4-(8-methoxy-3-nitro-2H-chromen-2-yl)benzenecarbonitrile

Systemtic Name: 4-(8-methoxy-3-nitro-2H-chromen-2-yl)benzenecarbonitrile Openeye Name: 4-(8-methoxy-3-nitro-2H-chromen-2-yl)benzonitrile CAS Name: 4-(8-methoxy-3-nitro-2H-1-benzopyran-2-yl)benzonitrile IUPAC Name: 4-(8-methoxy-3-nitro-2H-chromen-2-yl)benzonitrile Traditional Name: 4-(8-methoxy-3-nitro-2H-chromen-2-yl)benzonitrile Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(C(=C2)[N+](=O)[O-])C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC2=C1OC(C(=C2)[N+](=O)[O-])C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H12N2O4/c1-22-15-4-2-3-13-9-14(19(20)21)16(23-17(13)15)12-7-5-11(10-18)6-8-12/h2-9,16H,1H3