2-(4-aminophenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-aminophenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-aminophenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-aminophenyl)-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-aminophenyl)-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-aminophenyl)-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C18H11N3O4 MolecularWeight: 333.29764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC=C(C=C4)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC=C(C=C4)N)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O4/c19-10-4-6-11(7-5-10)20-17(22)13-3-1-2-12-15(21(24)25)9-8-14(16(12)13)18(20)23/h1-9H,19H2