[ethyl-(4-methyl-1-nitro-acridin-9-yl)amino] ethanoate

Systemtic Name: [ethyl-(4-methyl-1-nitro-acridin-9-yl)amino] ethanoate Openeye Name: [ethyl-(4-methyl-1-nitro-acridin-9-yl)amino] acetate CAS Name: acetic acid [ethyl-(4-methyl-1-nitro-9-acridinyl)amino] ester IUPAC Name: [ethyl-(4-methyl-1-nitroacridin-9-yl)amino] acetate Traditional Name: acetic acid [ethyl-(4-methyl-1-nitro-acridin-9-yl)amino] ester Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C2C(=CC=C(C2=NC3=CC=CC=C31)C)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CCN(C1=C2C(=CC=C(C2=NC3=CC=CC=C31)C)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C18H17N3O4/c1-4-20(25-12(3)22)18-13-7-5-6-8-14(13)19-17-11(2)9-10-15(16(17)18)21(23)24/h5-10H,4H2,1-3H3