2-azanyl-4-(3-nitrophenyl)-4H-pyrano[2,3-f]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-nitrophenyl)-4H-pyrano[2,3-f]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(3-nitrophenyl)-4H-pyrano[2,3-f]quinoline-3-carbonitrile CAS Name: 2-amino-4-(3-nitrophenyl)-4H-pyrano[2,3-f]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3-nitrophenyl)-4H-pyrano[2,3-f]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(3-nitrophenyl)-4H-pyrano[2,3-f]quinoline-3-carbonitrile Formula: C19H12N4O3 MolecularWeight: 344.32358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2C3=C(C4=C(C=C3)N=CC=C4)OC(=C2C#N)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2C3=C(C4=C(C=C3)N=CC=C4)OC(=C2C#N)N

InChI

InChI=1S/C19H12N4O3/c20-10-15-17(11-3-1-4-12(9-11)23(24)25)14-6-7-16-13(5-2-8-22-16)18(14)26-19(15)21/h1-9,17H,21H2