N-(2-chloranyl-4-nitro-phenyl)-3-nitro-pyridin-4-amine

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-3-nitro-pyridin-4-amine Openeye Name: N-(2-chloro-4-nitro-phenyl)-3-nitro-pyridin-4-amine CAS Name: N-(2-chloro-4-nitrophenyl)-3-nitro-4-pyridinamine IUPAC Name: N-(2-chloro-4-nitrophenyl)-3-nitropyridin-4-amine Traditional Name: (2-chloro-4-nitro-phenyl)-(3-nitro-4-pyridyl)amine Formula: C11H7ClN4O4 MolecularWeight: 294.65068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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