N-[4-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butyl]-3-nitro-benzamide

Systemtic Name: N-[4-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butyl]-3-nitro-benzamide Openeye Name: N-[4-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-oxo-butyl]-3-nitro-benzamide CAS Name: N-[4-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-oxobutyl]-3-nitrobenzamide IUPAC Name: N-[4-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxobutyl]-3-nitrobenzamide Traditional Name: N-[4-keto-4-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]butyl]-3-nitro-benzamide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCCNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CCCNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C=CC1=O

InChI

InChI=1S/C19H20N4O6/c1-29-17-10-13(7-8-16(17)24)12-21-22-18(25)6-3-9-20-19(26)14-4-2-5-15(11-14)23(27)28/h2,4-5,7-8,10-12,21H,3,6,9H2,1H3,(H,20,26)(H,22,25)