1-(methylamino)-8-nitro-anthracene-9,10-dione

Systemtic Name: 1-(methylamino)-8-nitro-anthracene-9,10-dione Openeye Name: 1-(methylamino)-8-nitro-anthracene-9,10-dione CAS Name: 1-(methylamino)-8-nitroanthracene-9,10-dione IUPAC Name: 1-(methylamino)-8-nitroanthracene-9,10-dione Traditional Name: 1-(methylamino)-8-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/c1-16-10-6-2-4-8-12(10)15(19)13-9(14(8)18)5-3-7-11(13)17(20)21/h2-7,16H,1H3