6-nitro-2-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-nitro-2-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-nitro-2-[[5-(4-nitrophenyl)-2-furyl]methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 6-nitro-2-[[5-(4-nitrophenyl)-2-furanyl]methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-nitro-2-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 6-nitro-2-[[5-(4-nitrophenyl)-2-furyl]methyleneamino]benzo[de]isoquinoline-1,3-quinone Formula: C23H12N4O7 MolecularWeight: 456.36398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)N=CC4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)N=CC4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H12N4O7/c28-22-17-3-1-2-16-19(27(32)33)10-9-18(21(16)17)23(29)25(22)24-12-15-8-11-20(34-15)13-4-6-14(7-5-13)26(30)31/h1-12H