2,4-dinitro-N-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]aniline

Systemtic Name: 2,4-dinitro-N-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]aniline Openeye Name: 2,4-dinitro-N-[(Z)-[phenyl(4-pyridyl)methylene]amino]aniline CAS Name: 2,4-dinitro-N-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]aniline IUPAC Name: 2,4-dinitro-N-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-[phenyl(4-pyridyl)methylene]amino]amine Formula: C18H13N5O4 MolecularWeight: 363.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N5O4/c24-22(25)15-6-7-16(17(12-15)23(26)27)20-21-18(13-4-2-1-3-5-13)14-8-10-19-11-9-14/h1-12,20H/b21-18-