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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

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