8-nitro-6H-benzo[c]chromene-6-carboxamide

Systemtic Name: 8-nitro-6H-benzo[c]chromene-6-carboxamide Openeye Name: 8-nitro-6H-benzo[c]chromene-6-carboxamide CAS Name: 8-nitro-6H-benzo[c][1]benzopyran-6-carboxamide IUPAC Name: 8-nitro-6H-benzo[c]chromene-6-carboxamide Traditional Name: 8-nitro-6H-benzo[c]chromene-6-carboxamide Formula: C14H10N2O4 MolecularWeight: 270.2402

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O4/c15-14(17)13-11-7-8(16(18)19)5-6-9(11)10-3-1-2-4-12(10)20-13/h1-7,13H,(H2,15,17)