4-chloranyl-N-[(Z)-1-nitroethylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[(Z)-1-nitroethylideneamino]aniline Openeye Name: 4-chloro-N-[(Z)-1-nitroethylideneamino]aniline CAS Name: 4-chloro-N-[(Z)-1-nitroethylideneamino]aniline IUPAC Name: 4-chloro-N-[(Z)-1-nitroethylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(Z)-1-nitroethylideneamino]amine Formula: C8H8ClN3O2 MolecularWeight: 213.62102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClN3O2/c1-6(12(13)14)10-11-8-4-2-7(9)3-5-8/h2-5,11H,1H3/b10-6-