6-azanyl-2-(4-nitrophenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-azanyl-2-(4-nitrophenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-2-(4-nitrophenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-2-(4-nitrophenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-2-(4-nitrophenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-2-(4-nitrophenyl)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+](=O)[O-])N

Isomeric SMILES

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

InChI

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