3-azanyl-2-nitro-7H-benzo[a]anthracen-12-one

Systemtic Name: 3-azanyl-2-nitro-7H-benzo[a]anthracen-12-one Openeye Name: 3-amino-2-nitro-7H-benzo[a]anthracen-12-one CAS Name: 3-amino-2-nitro-7H-benzo[a]anthracen-12-one IUPAC Name: 3-amino-2-nitro-7H-benzo[a]anthracen-12-one Traditional Name: 3-amino-2-nitro-7H-benz[a]anthracen-12-one Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC(=C(C=C3C=C2)N)[N+](=O)[O-])C(=O)C4=CC=CC=C41

Isomeric SMILES

C1C2=C(C3=CC(=C(C=C3C=C2)N)[N+](=O)[O-])C(=O)C4=CC=CC=C41

InChI

InChI=1S/C18H12N2O3/c19-15-8-11-5-6-12-7-10-3-1-2-4-13(10)18(21)17(12)14(11)9-16(15)20(22)23/h1-6,8-9H,7,19H2