1-chloranyl-N-(2-dimethylaminoethyl)-7-nitro-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: 1-chloranyl-N-(2-dimethylaminoethyl)-7-nitro-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: 1-chloro-N-(2-dimethylaminoethyl)-7-nitro-9-oxo-10H-acridine-4-carboxamide CAS Name: 1-chloro-N-(2-dimethylaminoethyl)-7-nitro-9-oxo-10H-acridine-4-carboxamide IUPAC Name: 1-chloro-N-(2-dimethylaminoethyl)-7-nitro-9-oxo-10H-acridine-4-carboxamide Traditional Name: 1-chloro-N-(2-dimethylaminoethyl)-9-keto-7-nitro-10H-acridine-4-carboxamide Formula: C18H17ClN4O4 MolecularWeight: 388.80498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=C2C(=C(C=C1)Cl)C(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCNC(=O)C1=C2C(=C(C=C1)Cl)C(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN4O4/c1-22(2)8-7-20-18(25)11-4-5-13(19)15-16(11)21-14-6-3-10(23(26)27)9-12(14)17(15)24/h3-6,9H,7-8H2,1-2H3,(H,20,25)(H,21,24)