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(3Z)-1-(5-cyano-6-prop-2-enoxy-1,4-dihydropyrazin-2-yl)-3-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)urea

(3Z)-1-(5-cyano-6-prop-2-enoxy-1,4-dihydropyrazin-2-yl)-3-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)urea

Systemtic Name:(3Z)-1-(5-cyano-6-prop-2-enoxy-1,4-dihydropyrazin-2-yl)-3-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)urea
Openeye Name:(3Z)-1-(6-allyloxy-5-cyano-1,4-dihydropyrazin-2-yl)-3-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)urea
CAS Name:(3Z)-1-(5-cyano-6-prop-2-enoxy-1,4-dihydropyrazin-2-yl)-3-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)urea
IUPAC Name:(3Z)-1-(5-cyano-6-prop-2-enoxy-1,4-dihydropyrazin-2-yl)-3-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)urea
Traditional Name:(3Z)-1-(6-allyloxy-5-cyano-1,4-dihydropyrazin-2-yl)-3-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)urea
Formula: C15H12N6O5
MolecularWeight: 356.29298
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(NC=C(N1)NC(=O)N=C2C=C(C=CC2=O)[N+](=O)[O-])C#N


Isomeric SMILES

C=CCOC1=C(NC=C(N1)NC(=O)/N=C\2/C=C(C=CC2=O)[N+](=O)[O-])C#N


InChI

InChI=1S/C15H12N6O5/c1-2-5-26-14-11(7-16)17-8-13(19-14)20-15(23)18-10-6-9(21(24)25)3-4-12(10)22/h2-4,6,8,17,19H,1,5H2,(H,20,23)/b18-10-


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