2,4-dinitro-N-[(E)-(3-phenyl-1-pyridin-3-yl-propylidene)amino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-(3-phenyl-1-pyridin-3-yl-propylidene)amino]aniline Openeye Name: 2,4-dinitro-N-[(E)-[3-phenyl-1-(3-pyridyl)propylidene]amino]aniline CAS Name: 2,4-dinitro-N-[(E)-[3-phenyl-1-(3-pyridinyl)propylidene]amino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-(3-phenyl-1-pyridin-3-ylpropylidene)amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[3-phenyl-1-(3-pyridyl)propylidene]amino]amine Formula: C20H17N5O4 MolecularWeight: 391.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O4/c26-24(27)17-9-11-19(20(13-17)25(28)29)23-22-18(16-7-4-12-21-14-16)10-8-15-5-2-1-3-6-15/h1-7,9,11-14,23H,8,10H2/b22-18+