N-(3-chlorophenyl)-3,5-dinitro-pyridin-2-amine

Systemtic Name: N-(3-chlorophenyl)-3,5-dinitro-pyridin-2-amine Openeye Name: N-(3-chlorophenyl)-3,5-dinitro-pyridin-2-amine CAS Name: N-(3-chlorophenyl)-3,5-dinitro-2-pyridinamine IUPAC Name: N-(3-chlorophenyl)-3,5-dinitropyridin-2-amine Traditional Name: (3-chlorophenyl)-(3,5-dinitro-2-pyridyl)amine Formula: C11H7ClN4O4 MolecularWeight: 294.65068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H7ClN4O4/c12-7-2-1-3-8(4-7)14-11-10(16(19)20)5-9(6-13-11)15(17)18/h1-6H,(H,13,14)