3-azanyl-1-(4-nitrophenyl)-1H-benzo[f]chromene-2-carbonitrile

Systemtic Name: 3-azanyl-1-(4-nitrophenyl)-1H-benzo[f]chromene-2-carbonitrile Openeye Name: 3-amino-1-(4-nitrophenyl)-1H-benzo[f]chromene-2-carbonitrile CAS Name: 3-amino-1-(4-nitrophenyl)-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: 3-amino-1-(4-nitrophenyl)-1H-benzo[f]chromene-2-carbonitrile Traditional Name: 3-amino-1-(4-nitrophenyl)-1H-benzo[f]chromene-2-carbonitrile Formula: C20H13N3O3 MolecularWeight: 343.33552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(C(=C(O3)N)C#N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(C(=C(O3)N)C#N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O3/c21-11-16-18(13-5-8-14(9-6-13)23(24)25)19-15-4-2-1-3-12(15)7-10-17(19)26-20(16)22/h1-10,18H,22H2