2-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(4-methyl-3-nitro-benzylidene)amino]isoindoline-1,3-quinone Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\N2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O4/c1-10-6-7-11(8-14(10)19(22)23)9-17-18-15(20)12-4-2-3-5-13(12)16(18)21/h2-9H,1H3/b17-9-