2-nitro-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]aniline

Systemtic Name: 2-nitro-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]aniline Openeye Name: 2-nitro-N-[(Z)-(2,4,5-trimethylphenyl)methyleneamino]aniline CAS Name: 2-nitro-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]aniline IUPAC Name: 2-nitro-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]aniline Traditional Name: (2-nitrophenyl)-[(Z)-(2,4,5-trimethylbenzylidene)amino]amine Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC2=CC=CC=C2[N+](=O)[O-])C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-11-8-13(3)14(9-12(11)2)10-17-18-15-6-4-5-7-16(15)19(20)21/h4-10,18H,1-3H3/b17-10-