N-[(Z)-[3-(4-chlorophenyl)-2-methyl-prop-2-enylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[3-(4-chlorophenyl)-2-methyl-prop-2-enylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[3-(4-chlorophenyl)-2-methyl-prop-2-enylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[3-(4-chlorophenyl)-2-methylprop-2-enylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[3-(4-chlorophenyl)-2-methylprop-2-enylidene]amino]-2,4-dinitroaniline Traditional Name: [(Z)-[3-(4-chlorophenyl)-2-methyl-prop-2-enylidene]amino]-(2,4-dinitrophenyl)amine Formula: C16H13ClN4O4 MolecularWeight: 360.75182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O4/c1-11(8-12-2-4-13(17)5-3-12)10-18-19-15-7-6-14(20(22)23)9-16(15)21(24)25/h2-10,19H,1H3/b11-8?,18-10-