2,4-dinitro-N-[(Z)-1-phenylpropan-2-ylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(Z)-1-phenylpropan-2-ylideneamino]aniline Openeye Name: N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]-2,4-dinitro-aniline CAS Name: 2,4-dinitro-N-[(Z)-1-phenylpropan-2-ylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(Z)-1-phenylpropan-2-ylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]amine Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/CC2=CC=CC=C2

InChI

InChI=1S/C15H14N4O4/c1-11(9-12-5-3-2-4-6-12)16-17-14-8-7-13(18(20)21)10-15(14)19(22)23/h2-8,10,17H,9H2,1H3/b16-11-