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

Systemtic Name: 2-azanyl-4-(2-nitrophenyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(2-nitrophenyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile CAS Name: 2-amino-4-(2-nitrophenyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2-nitrophenyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(2-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=C(C(=C1)C2C3=C(C4=C(C=CC=N4)C=C3)OC(=C2C#N)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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