2-azanyl-4-(2-chloranyl-5-nitro-phenyl)-6-(3-nitrophenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranyl-5-nitro-phenyl)-6-(3-nitrophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-5-nitro-phenyl)-6-(3-nitrophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-5-nitrophenyl)-6-(3-nitrophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2-chloro-5-nitrophenyl)-6-(3-nitrophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-5-nitro-phenyl)-6-(3-nitrophenyl)nicotinonitrile Formula: C18H10ClN5O4 MolecularWeight: 395.7561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=C(C(=C2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C#N)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=C(C(=C2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C#N)N

InChI

InChI=1S/C18H10ClN5O4/c19-16-5-4-12(24(27)28)7-14(16)13-8-17(22-18(21)15(13)9-20)10-2-1-3-11(6-10)23(25)26/h1-8H,(H2,21,22)