4-(3-nitrophenyl)-2-pyrrol-1-yl-4H-pyrano[3,2-h]quinoline-3-carbonitrile

Systemtic Name: 4-(3-nitrophenyl)-2-pyrrol-1-yl-4H-pyrano[3,2-h]quinoline-3-carbonitrile Openeye Name: 4-(3-nitrophenyl)-2-pyrrol-1-yl-4H-pyrano[3,2-h]quinoline-3-carbonitrile CAS Name: 4-(3-nitrophenyl)-2-(1-pyrrolyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile IUPAC Name: 4-(3-nitrophenyl)-2-pyrrol-1-yl-4H-pyrano[3,2-h]quinoline-3-carbonitrile Traditional Name: 4-(3-nitrophenyl)-2-pyrrol-1-yl-4H-pyrano[3,2-h]quinoline-3-carbonitrile Formula: C23H14N4O3 MolecularWeight: 394.38226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(C(C3=C(O2)C4=C(C=CC=N4)C=C3)C5=CC(=CC=C5)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CN(C=C1)C2=C(C(C3=C(O2)C4=C(C=CC=N4)C=C3)C5=CC(=CC=C5)[N+](=O)[O-])C#N

InChI

InChI=1S/C23H14N4O3/c24-14-19-20(16-5-3-7-17(13-16)27(28)29)18-9-8-15-6-4-10-25-21(15)22(18)30-23(19)26-11-1-2-12-26/h1-13,20H