2-methoxy-6-nitro-4-[[2-phenyl-2-(phenylmethyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 2-methoxy-6-nitro-4-[[2-phenyl-2-(phenylmethyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(2-benzyl-2-phenyl-hydrazino)methylene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one CAS Name: 2-methoxy-6-nitro-4-[[2-phenyl-2-(phenylmethyl)hydrazinyl]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(2-benzyl-2-phenylhydrazinyl)methylidene]-2-methoxy-6-nitrocyclohexa-2,5-dien-1-one Traditional Name: 4-[(N'-benzyl-N'-phenyl-hydrazino)methylene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN(CC2=CC=CC=C2)C3=CC=CC=C3)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CNN(CC2=CC=CC=C2)C3=CC=CC=C3)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4/c1-28-20-13-17(12-19(21(20)25)24(26)27)14-22-23(18-10-6-3-7-11-18)15-16-8-4-2-5-9-16/h2-14,22H,15H2,1H3