3-nitro-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]aniline

Systemtic Name: 3-nitro-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]aniline Openeye Name: 3-nitro-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]aniline CAS Name: 3-nitro-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]aniline IUPAC Name: 3-nitro-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]aniline Traditional Name: (3-nitrophenyl)-[(E)-(2,4,6-trimethylbenzylidene)amino]amine Formula: C16H17N3O2 MolecularWeight: 283.32508

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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

Isomeric SMILES

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

InChI

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