2,4-dinitro-N-[(Z)-4-phenylbutan-2-ylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(Z)-4-phenylbutan-2-ylideneamino]aniline Openeye Name: N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-2,4-dinitro-aniline CAS Name: 2,4-dinitro-N-[(Z)-4-phenylbutan-2-ylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(Z)-4-phenylbutan-2-ylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-(1-methyl-3-phenyl-propylidene)amino]amine Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/CCC2=CC=CC=C2

InChI

InChI=1S/C16H16N4O4/c1-12(7-8-13-5-3-2-4-6-13)17-18-15-10-9-14(19(21)22)11-16(15)20(23)24/h2-6,9-11,18H,7-8H2,1H3/b17-12-