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

Systemtic Name: 2-azanyl-4-(3-nitrophenyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(3-nitrophenyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile CAS Name: 2-amino-4-(3-nitrophenyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3-nitrophenyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(3-nitrophenyl)-4H-pyrano[3,2-h]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=CC=N4)C=C3)OC(=C2C#N)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2C3=C(C4=C(C=CC=N4)C=C3)OC(=C2C#N)N

InChI

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