2-azanyl-6-(1-azanylbenzo[e][1]benzofuran-2-yl)-4-(4-nitrophenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(1-azanylbenzo[e][1]benzofuran-2-yl)-4-(4-nitrophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(1-aminobenzo[e]benzofuran-2-yl)-4-(4-nitrophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(1-amino-2-benzo[e]benzofuranyl)-4-(4-nitrophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(1-aminobenzo[e][1]benzofuran-2-yl)-4-(4-nitrophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(1-aminobenzo[e]benzofuran-2-yl)-4-(4-nitrophenyl)nicotinonitrile Formula: C24H15N5O3 MolecularWeight: 421.4076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=C(O3)C4=NC(=C(C(=C4)C5=CC=C(C=C5)[N+](=O)[O-])C#N)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=C(O3)C4=NC(=C(C(=C4)C5=CC=C(C=C5)[N+](=O)[O-])C#N)N)N

InChI

InChI=1S/C24H15N5O3/c25-12-18-17(14-5-8-15(9-6-14)29(30)31)11-19(28-24(18)27)23-22(26)21-16-4-2-1-3-13(16)7-10-20(21)32-23/h1-11H,26H2,(H2,27,28)