1-(methylamino)-5-nitro-anthracene-9,10-dione

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