N-[4-[2-[(2-nitrophenyl)amino]ethylamino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-[(2-nitrophenyl)amino]ethylamino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(2-nitroanilino)ethylamino]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[2-(2-nitroanilino)ethylamino]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(2-nitroanilino)ethylamino]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-keto-4-[2-(2-nitroanilino)ethylamino]butyl]cyclopropanecarboxamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCCC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)NCCCC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O4/c21-15(6-3-9-19-16(22)12-7-8-12)18-11-10-17-13-4-1-2-5-14(13)20(23)24/h1-2,4-5,12,17H,3,6-11H2,(H,18,21)(H,19,22)