N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(E)-(2-methyl-1-phenylpropylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(2-methyl-1-phenylpropylidene)amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(2-methyl-1-phenyl-propylidene)amino]amine Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4/c1-11(2)16(12-6-4-3-5-7-12)18-17-14-9-8-13(19(21)22)10-15(14)20(23)24/h3-11,17H,1-2H3/b18-16+