6-nitro-2-[3-(2-nitrophenyl)prop-2-enylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-nitro-2-[3-(2-nitrophenyl)prop-2-enylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-nitro-2-[3-(2-nitrophenyl)prop-2-enylideneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 6-nitro-2-[3-(2-nitrophenyl)prop-2-enylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-nitro-2-[3-(2-nitrophenyl)prop-2-enylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 6-nitro-2-[3-(2-nitrophenyl)prop-2-enylideneamino]benzo[de]isoquinoline-1,3-quinone Formula: C21H12N4O6 MolecularWeight: 416.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=CC=NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)[N+](=O)[O-]

InChI

InChI=1S/C21H12N4O6/c26-20-15-8-3-7-14-18(25(30)31)11-10-16(19(14)15)21(27)23(20)22-12-4-6-13-5-1-2-9-17(13)24(28)29/h1-12H