3-azanylidene-6-nitro-benzo[g]isoindol-1-amine

Systemtic Name: 3-azanylidene-6-nitro-benzo[g]isoindol-1-amine Openeye Name: 3-imino-6-nitro-benzo[g]isoindol-1-amine CAS Name: 3-imino-6-nitro-1-benzo[g]isoindolamine IUPAC Name: 3-imino-6-nitrobenzo[g]isoindol-1-amine Traditional Name: (3-imino-6-nitro-benz[g]isoindol-1-yl)amine Formula: C12H8N4O2 MolecularWeight: 240.21752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=NC3=N)N)C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=NC3=N)N)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O2/c13-11-8-5-4-6-7(10(8)12(14)15-11)2-1-3-9(6)16(17)18/h1-5H,(H3,13,14,15)