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1-[(E)-(7-azanylidene-8-cyano-10-oxidanidyl-5-oxidanyl-phenazin-10-ium-2-yl)methylideneamino]-3-(2-methoxyethyl)urea

1-[(E)-(7-azanylidene-8-cyano-10-oxidanidyl-5-oxidanyl-phenazin-10-ium-2-yl)methylideneamino]-3-(2-methoxyethyl)urea

Systemtic Name:1-[(E)-(7-azanylidene-8-cyano-10-oxidanidyl-5-oxidanyl-phenazin-10-ium-2-yl)methylideneamino]-3-(2-methoxyethyl)urea
Openeye Name:1-[(E)-(8-cyano-5-hydroxy-7-imino-10-oxido-phenazin-10-ium-2-yl)methyleneamino]-3-(2-methoxyethyl)urea
CAS Name:1-[(E)-(8-cyano-5-hydroxy-7-imino-10-oxido-2-phenazin-10-iumyl)methylideneamino]-3-(2-methoxyethyl)urea
IUPAC Name:1-[(E)-(8-cyano-5-hydroxy-7-imino-10-oxidophenazin-10-ium-2-yl)methylideneamino]-3-(2-methoxyethyl)urea
Traditional Name:1-[(E)-(8-cyano-5-hydroxy-7-imino-10-oxido-phenazin-10-ium-2-yl)methyleneamino]-3-(2-methoxyethyl)urea
Formula: C18H17N7O4
MolecularWeight: 395.37208
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NN=CC1=CC2=C(C=C1)N(C3=CC(=N)C(=CC3=[N+]2[O-])C#N)O


Isomeric SMILES

COCCNC(=O)N/N=C/C1=CC2=C(C=C1)N(C3=CC(=N)C(=CC3=[N+]2[O-])C#N)O


InChI

InChI=1S/C18H17N7O4/c1-29-5-4-21-18(26)23-22-10-11-2-3-14-15(6-11)25(28)16-7-12(9-19)13(20)8-17(16)24(14)27/h2-3,6-8,10,20,27H,4-5H2,1H3,(H2,21,23,26)/b20-13?,22-10+


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