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

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-1-(3,4-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=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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