2-azanyl-4-(3-nitrophenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-nitrophenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(3-nitrophenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile CAS Name: 2-amino-4-(3-nitrophenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3-nitrophenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(3-nitrophenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(C(=C2C4=CC(=CC=C4)[N+](=O)[O-])C#N)N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(C(=C2C4=CC(=CC=C4)[N+](=O)[O-])C#N)N

InChI

InChI=1S/C20H14N4O2/c21-11-17-18(13-5-3-6-14(10-13)24(25)26)16-9-8-12-4-1-2-7-15(12)19(16)23-20(17)22/h1-7,10H,8-9H2,(H2,22,23)