N'-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(4-methoxyphenyl)amino]ethanehydrazide

Systemtic Name: N'-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(4-methoxyphenyl)amino]ethanehydrazide Openeye Name: N'-[(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methoxyanilino)acetohydrazide CAS Name: N'-[(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-methoxyanilino)acetohydrazide IUPAC Name: N'-[(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methoxyanilino)acetohydrazide Traditional Name: N'-[(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(p-anisidino)acetohydrazide Formula: C16H15ClN4O5 MolecularWeight: 378.7671

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15ClN4O5/c1-26-13-4-2-12(3-5-13)18-9-15(22)20-19-8-10-6-11(17)7-14(16(10)23)21(24)25/h2-8,18-19H,9H2,1H3,(H,20,22)