N-(2-dimethylaminoethyl)-6-nitro-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-6-nitro-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-6-nitro-9-oxo-10H-acridine-4-carboxamide CAS Name: N-(2-dimethylaminoethyl)-6-nitro-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-6-nitro-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-9-keto-6-nitro-10H-acridine-4-carboxamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=CC2=C1NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=CC2=C1NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-]

InChI

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