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

Systemtic Name: N-(2-dimethylaminoethyl)-1-(2-dimethylaminoethylamino)-7-nitro-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-1-(2-dimethylaminoethylamino)-7-nitro-9-oxo-10H-acridine-4-carboxamide CAS Name: N-(2-dimethylaminoethyl)-1-(2-dimethylaminoethylamino)-7-nitro-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-1-(2-dimethylaminoethylamino)-7-nitro-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-1-(2-dimethylaminoethylamino)-9-keto-7-nitro-10H-acridine-4-carboxamide Formula: C22H28N6O4 MolecularWeight: 440.49552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C(=C(C=C1)C(=O)NCCN(C)C)NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCNC1=C2C(=C(C=C1)C(=O)NCCN(C)C)NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H28N6O4/c1-26(2)11-9-23-18-8-6-15(22(30)24-10-12-27(3)4)20-19(18)21(29)16-13-14(28(31)32)5-7-17(16)25-20/h5-8,13,23H,9-12H2,1-4H3,(H,24,30)(H,25,29)