1,4,11-tris(azanyl)naphtho[2,3-f]isoindole-3,5,10-trione

Systemtic Name: 1,4,11-tris(azanyl)naphtho[2,3-f]isoindole-3,5,10-trione Openeye Name: 1,4,11-triaminonaphtho[2,3-f]isoindole-3,5,10-trione CAS Name: 1,4,11-triaminonaphtho[2,3-f]isoindole-3,5,10-trione IUPAC Name: 1,4,11-triaminonaphtho[2,3-f]isoindole-3,5,10-trione Traditional Name: 1,4,11-triaminonaphth[2,3-f]isoindole-3,5,10-trione Formula: C16H10N4O3 MolecularWeight: 306.2756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C4C(=C3N)C(=NC4=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C4C(=C3N)C(=NC4=O)N)N

InChI

InChI=1S/C16H10N4O3/c17-11-7-8(12(18)10-9(11)15(19)20-16(10)23)14(22)6-4-2-1-3-5(6)13(7)21/h1-4H,17-18H2,(H2,19,20,23)