1-azanyl-2,3-dimethyl-4-nitro-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2,3-dimethyl-4-nitro-anthracene-9,10-dione Openeye Name: 1-amino-2,3-dimethyl-4-nitro-anthracene-9,10-dione CAS Name: 1-amino-2,3-dimethyl-4-nitroanthracene-9,10-dione IUPAC Name: 1-amino-2,3-dimethyl-4-nitroanthracene-9,10-dione Traditional Name: 1-amino-2,3-dimethyl-4-nitro-9,10-anthraquinone Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)[N+](=O)[O-])C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CC1=C(C2=C(C(=C1C)[N+](=O)[O-])C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C16H12N2O4/c1-7-8(2)14(18(21)22)12-11(13(7)17)15(19)9-5-3-4-6-10(9)16(12)20/h3-6H,17H2,1-2H3