N'-[(Z)-(3-methoxy-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylazanyl-butanehydrazide

Systemtic Name: N'-[(Z)-(3-methoxy-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylazanyl-butanehydrazide Openeye Name: 2-anilino-N'-[(Z)-(3-methoxy-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide CAS Name: 2-anilino-N'-[(Z)-(3-methoxy-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]butanehydrazide IUPAC Name: 2-anilino-N'-[(Z)-(3-methoxy-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide Traditional Name: 2-anilino-N'-[(Z)-(6-keto-3-methoxy-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]butyrohydrazide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC=C1C=C(C=C(C1=O)[N+](=O)[O-])OC)NC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NN/C=C\1/C=C(C=C(C1=O)[N+](=O)[O-])OC)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N4O5/c1-3-15(20-13-7-5-4-6-8-13)18(24)21-19-11-12-9-14(27-2)10-16(17(12)23)22(25)26/h4-11,15,19-20H,3H2,1-2H3,(H,21,24)/b12-11-