N-methyl-2-nitro-4-[(E)-phenylmethoxyiminomethyl]aniline

Systemtic Name: N-methyl-2-nitro-4-[(E)-phenylmethoxyiminomethyl]aniline Openeye Name: 4-[(E)-benzyloxyiminomethyl]-N-methyl-2-nitro-aniline CAS Name: N-methyl-2-nitro-4-[(E)-phenylmethoxyiminomethyl]aniline IUPAC Name: N-methyl-2-nitro-4-[(E)-phenylmethoxyiminomethyl]aniline Traditional Name: [4-[(E)-benzyloximinomethyl]-2-nitro-phenyl]-methyl-amine Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=NOCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=N/OCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3/c1-16-14-8-7-13(9-15(14)18(19)20)10-17-21-11-12-5-3-2-4-6-12/h2-10,16H,11H2,1H3/b17-10+