N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-(3-methyl-1-phenyl-butylidene)amino]amine Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4/c1-12(2)10-16(13-6-4-3-5-7-13)19-18-15-9-8-14(20(22)23)11-17(15)21(24)25/h3-9,11-12,18H,10H2,1-2H3/b19-16-