2,4-dinitro-N-[(E)-(3-nitropyridin-2-yl)methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-(3-nitropyridin-2-yl)methylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-(3-nitro-2-pyridyl)methyleneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-(3-nitro-2-pyridinyl)methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-(3-nitropyridin-2-yl)methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(3-nitro-2-pyridyl)methyleneamino]amine Formula: C12H8N6O6 MolecularWeight: 332.22852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N6O6/c19-16(20)8-3-4-9(12(6-8)18(23)24)15-14-7-10-11(17(21)22)2-1-5-13-10/h1-7,15H/b14-7+