2,4-dinitro-N-[(E)-1-pyridin-3-ylethylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-1-pyridin-3-ylethylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-1-(3-pyridyl)ethylideneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-1-(3-pyridinyl)ethylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-1-pyridin-3-ylethylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-1-(3-pyridyl)ethylideneamino]amine Formula: C13H11N5O4 MolecularWeight: 301.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O4/c1-9(10-3-2-6-14-8-10)15-16-12-5-4-11(17(19)20)7-13(12)18(21)22/h2-8,16H,1H3/b15-9+