2-azanyl-4-(4-fluoranyl-3-nitro-phenyl)-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-fluoranyl-3-nitro-phenyl)-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-(4-fluoro-3-nitro-phenyl)-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-(4-fluoro-3-nitrophenyl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(4-fluoro-3-nitrophenyl)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-(4-fluoro-3-nitro-phenyl)-4H-benzo[h]chromene-3-carbonitrile Formula: C20H12FN3O3 MolecularWeight: 361.325983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC(=C(C3C4=CC(=C(C=C4)F)[N+](=O)[O-])C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC(=C(C3C4=CC(=C(C=C4)F)[N+](=O)[O-])C#N)N

InChI

InChI=1S/C20H12FN3O3/c21-16-8-6-12(9-17(16)24(25)26)18-14-7-5-11-3-1-2-4-13(11)19(14)27-20(23)15(18)10-22/h1-9,18H,23H2