N-[(Z)-2-(4-chlorophenyl)-2-nitro-ethenyl]pyridin-3-amine

Systemtic Name: N-[(Z)-2-(4-chlorophenyl)-2-nitro-ethenyl]pyridin-3-amine Openeye Name: N-[(Z)-2-(4-chlorophenyl)-2-nitro-vinyl]pyridin-3-amine CAS Name: N-[(Z)-2-(4-chlorophenyl)-2-nitroethenyl]-3-pyridinamine IUPAC Name: N-[(Z)-2-(4-chlorophenyl)-2-nitroethenyl]pyridin-3-amine Traditional Name: [(Z)-2-(4-chlorophenyl)-2-nitro-vinyl]-(3-pyridyl)amine Formula: C13H10ClN3O2 MolecularWeight: 275.6904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC=C(C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)N/C=C(/C2=CC=C(C=C2)Cl)\[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN3O2/c14-11-5-3-10(4-6-11)13(17(18)19)9-16-12-2-1-7-15-8-12/h1-9,16H/b13-9-