6-ethyl-8-nitro-benzo[c]chromene-6-carbonitrile

Systemtic Name: 6-ethyl-8-nitro-benzo[c]chromene-6-carbonitrile Openeye Name: 6-ethyl-8-nitro-benzo[c]chromene-6-carbonitrile CAS Name: 6-ethyl-8-nitro-6-benzo[c][1]benzopyrancarbonitrile IUPAC Name: 6-ethyl-8-nitrobenzo[c]chromene-6-carbonitrile Traditional Name: 6-ethyl-8-nitro-benzo[c]chromene-6-carbonitrile Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3O1)C#N

Isomeric SMILES

CCC1(C2=C(C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3O1)C#N

InChI

InChI=1S/C16H12N2O3/c1-2-16(10-17)14-9-11(18(19)20)7-8-12(14)13-5-3-4-6-15(13)21-16/h3-9H,2H2,1H3