N-(2-dimethylaminoethyl)-6-nitro-5-oxidanylidene-10H-benzo[b][1,8]naphthyridine-9-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-6-nitro-5-oxidanylidene-10H-benzo[b][1,8]naphthyridine-9-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-6-nitro-5-oxo-10H-benzo[b][1,8]naphthyridine-9-carboxamide CAS Name: N-(2-dimethylaminoethyl)-6-nitro-5-oxo-10H-benzo[b][1,8]naphthyridine-9-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-6-nitro-5-oxo-10H-benzo[b][1,8]naphthyridine-9-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-5-keto-6-nitro-10H-benzo[b][1,8]naphthyridine-9-carboxamide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O4/c1-21(2)9-8-19-17(24)10-5-6-12(22(25)26)13-14(10)20-16-11(15(13)23)4-3-7-18-16/h3-7H,8-9H2,1-2H3,(H,19,24)(H,18,20,23)