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

Systemtic Name: 4-methoxy-N-[3-[2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-methoxy-N-[3-[2-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-methoxy-N-[3-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-methoxy-N-[3-[2-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[N'-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]propyl]-4-methoxy-benzamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O6/c1-28-14-5-3-13(4-6-14)18(25)19-9-8-17(24)21-20-11-12-2-7-16(23)15(10-12)22(26)27/h2-7,10-11,20H,8-9H2,1H3,(H,19,25)(H,21,24)