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

Systemtic Name: 2-azanyl-6-(2-nitrophenyl)-4-(3-nitrophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2-nitrophenyl)-4-(3-nitrophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-nitrophenyl)-4-(3-nitrophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2-nitrophenyl)-4-(3-nitrophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2-nitrophenyl)-4-(3-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(=CC=C3)[N+](=O)[O-])C#N)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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