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

Systemtic Name: 3-nitro-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]aniline Openeye Name: 3-nitro-N-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]aniline CAS Name: 3-nitro-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]aniline IUPAC Name: 3-nitro-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]aniline Traditional Name: (3-nitrophenyl)-[(E)-(2,4,6-trimethoxybenzylidene)amino]amine Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=NNC2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=N/NC2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H17N3O5/c1-22-13-8-15(23-2)14(16(9-13)24-3)10-17-18-11-5-4-6-12(7-11)19(20)21/h4-10,18H,1-3H3/b17-10+