N-(2-dimethylaminoethyl)-5-nitro-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-5-nitro-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-5-nitro-9-oxo-10H-acridine-4-carboxamide CAS Name: N-(2-dimethylaminoethyl)-5-nitro-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-5-nitro-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-9-keto-5-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)10-9-19-18(24)13-7-3-5-11-15(13)20-16-12(17(11)23)6-4-8-14(16)22(25)26/h3-8H,9-10H2,1-2H3,(H,19,24)(H,20,23)