N-(2-dimethylaminoethyl)-1-nitro-9-oxidanylidene-9aH-acridine-4-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-1-nitro-9-oxidanylidene-9aH-acridine-4-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-1-nitro-9-oxo-9aH-acridine-4-carboxamide CAS Name: N-(2-dimethylaminoethyl)-1-nitro-9-oxo-9aH-acridine-4-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-1-nitro-9-oxo-9aH-acridine-4-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-9-keto-1-nitro-9aH-acridine-4-carboxamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=C(C2C1=NC3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=C(C2C1=NC3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-21(2)10-9-19-18(24)12-7-8-14(22(25)26)15-16(12)20-13-6-4-3-5-11(13)17(15)23/h3-8,15H,9-10H2,1-2H3,(H,19,24)