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

Systemtic Name: 2-(3-aminophenyl)-6-azanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-2-(3-aminophenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-2-(3-aminophenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-2-(3-aminophenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-2-(3-aminophenyl)benzo[de]isoquinoline-1,3-quinone Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)N2C(=O)C3=C4C(=C(C=C3)N)C=CC=C4C2=O

Isomeric SMILES

C1=CC(=CC(=C1)N)N2C(=O)C3=C4C(=C(C=C3)N)C=CC=C4C2=O

InChI

InChI=1S/C18H13N3O2/c19-10-3-1-4-11(9-10)21-17(22)13-6-2-5-12-15(20)8-7-14(16(12)13)18(21)23/h1-9H,19-20H2