3-[(Z)-1-(4-methylphenyl)ethylideneamino]oxy-5-nitro-aniline

Systemtic Name: 3-[(Z)-1-(4-methylphenyl)ethylideneamino]oxy-5-nitro-aniline Openeye Name: 3-nitro-5-[(Z)-1-(p-tolyl)ethylideneamino]oxy-aniline CAS Name: 3-[(Z)-1-(4-methylphenyl)ethylideneamino]oxy-5-nitroaniline IUPAC Name: 3-[(Z)-1-(4-methylphenyl)ethylideneamino]oxy-5-nitroaniline Traditional Name: [3-nitro-5-[(Z)-1-(p-tolyl)ethylideneamino]oxy-phenyl]amine Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC2=CC(=CC(=C2)[N+](=O)[O-])N)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\OC2=CC(=CC(=C2)[N+](=O)[O-])N)/C

InChI

InChI=1S/C15H15N3O3/c1-10-3-5-12(6-4-10)11(2)17-21-15-8-13(16)7-14(9-15)18(19)20/h3-9H,16H2,1-2H3/b17-11-