N-[3-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-benzamide

Systemtic Name: N-[3-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[3-[(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-benzamide CAS Name: N-[3-[(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methylbenzamide Traditional Name: N-[3-[(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-benzamide Formula: C21H16N4O6 MolecularWeight: 420.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)NC=C3C=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)NC=C3C=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O6/c1-13-5-2-3-8-18(13)21(27)23-16-7-4-6-15(10-16)22-12-14-9-17(24(28)29)11-19(20(14)26)25(30)31/h2-12,22H,1H3,(H,23,27)