4-chloranyl-N-[(E)-ethylideneamino]-3-nitro-aniline

Systemtic Name: 4-chloranyl-N-[(E)-ethylideneamino]-3-nitro-aniline Openeye Name: 4-chloro-N-[(E)-ethylideneamino]-3-nitro-aniline CAS Name: 4-chloro-N-[(E)-ethylideneamino]-3-nitroaniline IUPAC Name: 4-chloro-N-[(E)-ethylideneamino]-3-nitroaniline Traditional Name: (4-chloro-3-nitro-phenyl)-[(E)-ethylideneamino]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/c1-2-10-11-6-3-4-7(9)8(5-6)12(13)14/h2-5,11H,1H3/b10-2+