3-nitro-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]aniline

Systemtic Name: 3-nitro-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]aniline Openeye Name: 3-nitro-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]aniline CAS Name: 3-nitro-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]aniline IUPAC Name: 3-nitro-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]aniline Traditional Name: [(Z)-1-mesitylethylideneamino]-(3-nitrophenyl)amine Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=NNC2=CC(=CC=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C(=N\NC2=CC(=CC=C2)[N+](=O)[O-])/C)C

InChI

InChI=1S/C17H19N3O2/c1-11-8-12(2)17(13(3)9-11)14(4)18-19-15-6-5-7-16(10-15)20(21)22/h5-10,19H,1-4H3/b18-14-