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

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

Systemtic Name:1-[(E)-(7-azanylidene-8-cyano-10-oxidanidyl-5-oxidanyl-phenazin-10-ium-2-yl)methylideneamino]-3-phenethyl-urea
Openeye Name:1-[(E)-(8-cyano-5-hydroxy-7-imino-10-oxido-phenazin-10-ium-2-yl)methyleneamino]-3-phenethyl-urea
CAS Name:1-[(E)-(8-cyano-5-hydroxy-7-imino-10-oxido-2-phenazin-10-iumyl)methylideneamino]-3-phenethylurea
IUPAC Name:1-[(E)-(8-cyano-5-hydroxy-7-imino-10-oxidophenazin-10-ium-2-yl)methylideneamino]-3-phenethylurea
Traditional Name:1-[(E)-(8-cyano-5-hydroxy-7-imino-10-oxido-phenazin-10-ium-2-yl)methyleneamino]-3-phenethyl-urea
Formula: C23H19N7O3
MolecularWeight: 441.44206
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)NN=CC2=CC3=C(C=C2)N(C4=CC(=N)C(=CC4=[N+]3[O-])C#N)O


Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)N/N=C/C2=CC3=C(C=C2)N(C4=CC(=N)C(=CC4=[N+]3[O-])C#N)O


InChI

InChI=1S/C23H19N7O3/c24-13-17-11-21-22(12-18(17)25)29(32)19-7-6-16(10-20(19)30(21)33)14-27-28-23(31)26-9-8-15-4-2-1-3-5-15/h1-7,10-12,14,25,32H,8-9H2,(H2,26,28,31)/b25-18?,27-14+


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