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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4/c1-2-13(10-12-6-4-3-5-7-12)17-18-15-9-8-14(19(21)22)11-16(15)20(23)24/h3-9,11,18H,2,10H2,1H3/b17-13-