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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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