1-(methylamino)-7-nitro-anthracene-9,10-dione

Systemtic Name: 1-(methylamino)-7-nitro-anthracene-9,10-dione Openeye Name: 1-(methylamino)-7-nitro-anthracene-9,10-dione CAS Name: 1-(methylamino)-7-nitroanthracene-9,10-dione IUPAC Name: 1-(methylamino)-7-nitroanthracene-9,10-dione Traditional Name: 1-(methylamino)-7-nitro-9,10-anthraquinone Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CNC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O4/c1-16-12-4-2-3-10-13(12)15(19)11-7-8(17(20)21)5-6-9(11)14(10)18/h2-7,16H,1H3