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

Systemtic Name: 6-methyl-8-nitro-benzo[c]chromene-6-carbonitrile Openeye Name: 6-methyl-8-nitro-benzo[c]chromene-6-carbonitrile CAS Name: 6-methyl-8-nitro-6-benzo[c][1]benzopyrancarbonitrile IUPAC Name: 6-methyl-8-nitrobenzo[c]chromene-6-carbonitrile Traditional Name: 6-methyl-8-nitro-benzo[c]chromene-6-carbonitrile Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3O1)C#N

Isomeric SMILES

CC1(C2=C(C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3O1)C#N

InChI

InChI=1S/C15H10N2O3/c1-15(9-16)13-8-10(17(18)19)6-7-11(13)12-4-2-3-5-14(12)20-15/h2-8H,1H3