N-(2-methylphenyl)-5-nitro-N-(5-nitropyridin-2-yl)pyridin-2-amine

Systemtic Name: N-(2-methylphenyl)-5-nitro-N-(5-nitropyridin-2-yl)pyridin-2-amine Openeye Name: 5-nitro-N-(5-nitro-2-pyridyl)-N-(o-tolyl)pyridin-2-amine CAS Name: N-(2-methylphenyl)-5-nitro-N-(5-nitro-2-pyridinyl)-2-pyridinamine IUPAC Name: N-(2-methylphenyl)-5-nitro-N-(5-nitropyridin-2-yl)pyridin-2-amine Traditional Name: bis(5-nitro-2-pyridyl)-(o-tolyl)amine Formula: C17H13N5O4 MolecularWeight: 351.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=NC=C(C=C2)[N+](=O)[O-])C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N(C2=NC=C(C=C2)[N+](=O)[O-])C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O4/c1-12-4-2-3-5-15(12)20(16-8-6-13(10-18-16)21(23)24)17-9-7-14(11-19-17)22(25)26/h2-11H,1H3