4-chloranyl-N-[(Z)-(2-methylimino-1-nitro-2-pyrrolidin-1-yl-ethylidene)amino]aniline

Systemtic Name: 4-chloranyl-N-[(Z)-(2-methylimino-1-nitro-2-pyrrolidin-1-yl-ethylidene)amino]aniline Openeye Name: 4-chloro-N-[(Z)-(2-methylimino-1-nitro-2-pyrrolidin-1-yl-ethylidene)amino]aniline CAS Name: 4-chloro-N-[(Z)-[2-methylimino-1-nitro-2-(1-pyrrolidinyl)ethylidene]amino]aniline IUPAC Name: 4-chloro-N-[(Z)-(2-methylimino-1-nitro-2-pyrrolidin-1-ylethylidene)amino]aniline Traditional Name: (4-chlorophenyl)-[(Z)-(2-methylimino-1-nitro-2-pyrrolidino-ethylidene)amino]amine Formula: C13H16ClN5O2 MolecularWeight: 309.75144

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C(=NNC1=CC=C(C=C1)Cl)[N+](=O)[O-])N2CCCC2

Isomeric SMILES

CN=C(/C(=N/NC1=CC=C(C=C1)Cl)/[N+](=O)[O-])N2CCCC2

InChI

InChI=1S/C13H16ClN5O2/c1-15-12(18-8-2-3-9-18)13(19(20)21)17-16-11-6-4-10(14)5-7-11/h4-7,16H,2-3,8-9H2,1H3/b15-12?,17-13-