N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2,4-dinitroaniline Traditional Name: [(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-(2,4-dinitrophenyl)amine Formula: C17H18N4O6 MolecularWeight: 374.34802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O6/c1-4-13(11-5-8-16(26-2)17(9-11)27-3)18-19-14-7-6-12(20(22)23)10-15(14)21(24)25/h5-10,19H,4H2,1-3H3/b18-13-