N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]amine Formula: C21H16N4O4 MolecularWeight: 388.37614

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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-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C21H16N4O4/c26-24(27)18-12-14-20(21(15-18)25(28)29)23-22-19(17-9-5-2-6-10-17)13-11-16-7-3-1-4-8-16/h1-15,23H/b13-11+,22-19-