N-[[3-methoxy-1-(4-methoxyphenyl)propylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[[3-methoxy-1-(4-methoxyphenyl)propylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[[3-methoxy-1-(4-methoxyphenyl)propylidene]amino]-2,4-dinitro-aniline CAS Name: N-[[3-methoxy-1-(4-methoxyphenyl)propylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[[3-methoxy-1-(4-methoxyphenyl)propylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[[3-methoxy-1-(4-methoxyphenyl)propylidene]amino]amine Formula: C17H18N4O6 MolecularWeight: 374.34802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O6/c1-26-10-9-15(12-3-6-14(27-2)7-4-12)18-19-16-8-5-13(20(22)23)11-17(16)21(24)25/h3-8,11,19H,9-10H2,1-2H3