2,4-dinitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline Openeye Name: 2,4-dinitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline CAS Name: 2,4-dinitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amine Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4/c20-18(21)13-8-9-14(15(11-13)19(22)23)17-16-10-4-7-12-5-2-1-3-6-12/h1-11,17H/b7-4+,16-10+