N-[(Z)-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]-4-nitro-benzamide Openeye Name: N-[(Z)-(2-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]-4-nitro-benzamide CAS Name: N-[(Z)-(2-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)amino]-4-nitrobenzamide IUPAC Name: N-[(Z)-(2-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-4-nitrobenzamide Traditional Name: N-[(Z)-(4-keto-2-methoxy-cyclohexa-2,5-dien-1-ylidene)amino]-4-nitro-benzamide Formula: C14H11N3O5 MolecularWeight: 301.25424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC\1=CC(=O)C=C/C1=N/NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O5/c1-22-13-8-11(18)6-7-12(13)15-16-14(19)9-2-4-10(5-3-9)17(20)21/h2-8H,1H3,(H,16,19)/b15-12-