N-[(2-methoxy-1,3-diphenyl-prop-2-enylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(2-methoxy-1,3-diphenyl-prop-2-enylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(2-methoxy-1,3-diphenyl-prop-2-enylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(2-methoxy-1,3-diphenylprop-2-enylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(2-methoxy-1,3-diphenylprop-2-enylidene)amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(2-methoxy-1,3-diphenyl-prop-2-enylidene)amino]amine Formula: C22H18N4O5 MolecularWeight: 418.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC1=CC=CC=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC(=CC1=CC=CC=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C22H18N4O5/c1-31-21(14-16-8-4-2-5-9-16)22(17-10-6-3-7-11-17)24-23-19-13-12-18(25(27)28)15-20(19)26(29)30/h2-15,23H,1H3