6-(hydroxymethyl)-8-nitro-benzo[c]chromene-6-carbonitrile

Systemtic Name: 6-(hydroxymethyl)-8-nitro-benzo[c]chromene-6-carbonitrile Openeye Name: 6-(hydroxymethyl)-8-nitro-benzo[c]chromene-6-carbonitrile CAS Name: 6-(hydroxymethyl)-8-nitro-6-benzo[c][1]benzopyrancarbonitrile IUPAC Name: 6-(hydroxymethyl)-8-nitrobenzo[c]chromene-6-carbonitrile Traditional Name: 6-methylol-8-nitro-benzo[c]chromene-6-carbonitrile Formula: C15H10N2O4 MolecularWeight: 282.2509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)[N+](=O)[O-])C(O2)(CO)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)[N+](=O)[O-])C(O2)(CO)C#N

InChI

InChI=1S/C15H10N2O4/c16-8-15(9-18)13-7-10(17(19)20)5-6-11(13)12-3-1-2-4-14(12)21-15/h1-7,18H,9H2