1-azanyl-5-nitro-4-(propan-2-ylamino)anthracene-9,10-dione

Systemtic Name: 1-azanyl-5-nitro-4-(propan-2-ylamino)anthracene-9,10-dione Openeye Name: 1-amino-4-(isopropylamino)-5-nitro-anthracene-9,10-dione CAS Name: 1-amino-5-nitro-4-(propan-2-ylamino)anthracene-9,10-dione IUPAC Name: 1-amino-5-nitro-4-(propan-2-ylamino)anthracene-9,10-dione Traditional Name: 1-amino-4-(isopropylamino)-5-nitro-9,10-anthraquinone Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C2C(=C(C=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC1=C2C(=C(C=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-8(2)19-11-7-6-10(18)14-15(11)17(22)13-9(16(14)21)4-3-5-12(13)20(23)24/h3-8,19H,18H2,1-2H3