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2-azanyl-6-(2-nitrophenyl)-4-(4-nitrophenyl)pyridine-3-carbonitrile

2-azanyl-6-(2-nitrophenyl)-4-(4-nitrophenyl)pyridine-3-carbonitrile

Systemtic Name:2-azanyl-6-(2-nitrophenyl)-4-(4-nitrophenyl)pyridine-3-carbonitrile
Openeye Name:2-amino-6-(2-nitrophenyl)-4-(4-nitrophenyl)pyridine-3-carbonitrile
CAS Name:2-amino-6-(2-nitrophenyl)-4-(4-nitrophenyl)-3-pyridinecarbonitrile
IUPAC Name:2-amino-6-(2-nitrophenyl)-4-(4-nitrophenyl)pyridine-3-carbonitrile
Traditional Name:2-amino-6-(2-nitrophenyl)-4-(4-nitrophenyl)nicotinonitrile
Formula: C18H11N5O4
MolecularWeight: 361.31104
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H11N5O4/c19-10-15-14(11-5-7-12(8-6-11)22(24)25)9-16(21-18(15)20)13-3-1-2-4-17(13)23(26)27/h1-9H,(H2,20,21)


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