2-(8-nitro-6H-benzo[c]chromen-6-yl)-2-oxidanyl-ethanenitrile

Systemtic Name: 2-(8-nitro-6H-benzo[c]chromen-6-yl)-2-oxidanyl-ethanenitrile Openeye Name: 2-hydroxy-2-(8-nitro-6H-benzo[c]chromen-6-yl)acetonitrile CAS Name: 2-hydroxy-2-(8-nitro-6H-benzo[c][1]benzopyran-6-yl)acetonitrile IUPAC Name: 2-hydroxy-2-(8-nitro-6H-benzo[c]chromen-6-yl)acetonitrile Traditional Name: 2-hydroxy-2-(8-nitro-6H-benzo[c]chromen-6-yl)acetonitrile Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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