1-(4-chloranyl-3-nitro-phenyl)-N-phenylmethoxy-ethanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-1-(4-chloro-3-nitro-phenyl)ethanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-phenylmethoxyethanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-phenylmethoxyethanimine Traditional Name: (E)-benzoxy-[1-(4-chloro-3-nitro-phenyl)ethylidene]amine Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O3/c1-11(17-21-10-12-5-3-2-4-6-12)13-7-8-14(16)15(9-13)18(19)20/h2-9H,10H2,1H3/b17-11+