N-[(E)-1-(2,3-dimethoxyphenyl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-1-(2,3-dimethoxyphenyl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1-(2,3-dimethoxyphenyl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-(2,3-dimethoxyphenyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1-(2,3-dimethoxyphenyl)ethylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-1-(2,3-dimethoxyphenyl)ethylideneamino]-(2,4-dinitrophenyl)amine Formula: C16H16N4O6 MolecularWeight: 360.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=C(C(=CC=C2)OC)OC

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C16H16N4O6/c1-10(12-5-4-6-15(25-2)16(12)26-3)17-18-13-8-7-11(19(21)22)9-14(13)20(23)24/h4-9,18H,1-3H3/b17-10+