2-nitro-6H-benzo[c]chromene-1-carbonitrile

Systemtic Name: 2-nitro-6H-benzo[c]chromene-1-carbonitrile Openeye Name: 2-nitro-6H-benzo[c]chromene-1-carbonitrile CAS Name: 2-nitro-6H-benzo[c][1]benzopyran-1-carbonitrile IUPAC Name: 2-nitro-6H-benzo[c]chromene-1-carbonitrile Traditional Name: 2-nitro-6H-benzo[c]chromene-1-carbonitrile Formula: C14H8N2O3 MolecularWeight: 252.22492

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C(O1)C=CC(=C3C#N)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C3=C(O1)C=CC(=C3C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H8N2O3/c15-7-11-12(16(17)18)5-6-13-14(11)10-4-2-1-3-9(10)8-19-13/h1-6H,8H2