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

Systemtic Name: 4,11-bis(azanyl)-1-azanylidene-2-methyl-naphtho[2,3-f]isoindole-3,5,10-trione Openeye Name: 4,11-diamino-1-imino-2-methyl-naphtho[2,3-f]isoindole-3,5,10-trione CAS Name: 4,11-diamino-1-imino-2-methylnaphtho[2,3-f]isoindole-3,5,10-trione IUPAC Name: 4,11-diamino-1-imino-2-methylnaphtho[2,3-f]isoindole-3,5,10-trione Traditional Name: 4,11-diamino-1-imino-2-methyl-naphth[2,3-f]isoindole-3,5,10-trione Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=N)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CN1C(=N)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C17H12N4O3/c1-21-16(20)10-11(17(21)24)13(19)9-8(12(10)18)14(22)6-4-2-3-5-7(6)15(9)23/h2-5,20H,18-19H2,1H3