4-(2-azanylethyl)-10-methyl-1-nitro-acridin-9-one

Systemtic Name: 4-(2-azanylethyl)-10-methyl-1-nitro-acridin-9-one Openeye Name: 4-(2-aminoethyl)-10-methyl-1-nitro-acridin-9-one CAS Name: 4-(2-aminoethyl)-10-methyl-1-nitro-9-acridinone IUPAC Name: 4-(2-aminoethyl)-10-methyl-1-nitroacridin-9-one Traditional Name: 4-(2-aminoethyl)-10-methyl-1-nitro-acridin-9-one Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C(C=CC(=C31)CCN)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C(C=CC(=C31)CCN)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3/c1-18-12-5-3-2-4-11(12)16(20)14-13(19(21)22)7-6-10(8-9-17)15(14)18/h2-7H,8-9,17H2,1H3