6-nitro-2-phenyl-4H-chromene-3-carbonitrile

Systemtic Name: 6-nitro-2-phenyl-4H-chromene-3-carbonitrile Openeye Name: 6-nitro-2-phenyl-4H-chromene-3-carbonitrile CAS Name: 6-nitro-2-phenyl-4H-1-benzopyran-3-carbonitrile IUPAC Name: 6-nitro-2-phenyl-4H-chromene-3-carbonitrile Traditional Name: 6-nitro-2-phenyl-4H-chromene-3-carbonitrile Formula: C16H10N2O3 MolecularWeight: 278.2622

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)[N+](=O)[O-])OC(=C1C#N)C3=CC=CC=C3

Isomeric SMILES

C1C2=C(C=CC(=C2)[N+](=O)[O-])OC(=C1C#N)C3=CC=CC=C3

InChI

InChI=1S/C16H10N2O3/c17-10-13-8-12-9-14(18(19)20)6-7-15(12)21-16(13)11-4-2-1-3-5-11/h1-7,9H,8H2