8-nitro-11H-benzo[a]carbazole

Systemtic Name: 8-nitro-11H-benzo[a]carbazole Openeye Name: 8-nitro-11H-benzo[a]carbazole CAS Name: 8-nitro-11H-benzo[a]carbazole IUPAC Name: 8-nitro-11H-benzo[a]carbazole Traditional Name: 8-nitro-11H-benzo[a]carbazole Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O2/c19-18(20)11-6-8-15-14(9-11)13-7-5-10-3-1-2-4-12(10)16(13)17-15/h1-9,17H