N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]amine Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O5/c1-10-4-7-16(25-3)13(8-10)11(2)17-18-14-6-5-12(19(21)22)9-15(14)20(23)24/h4-9,18H,1-3H3/b17-11-