2-ethanoyl-8-nitro-7-[(phenylmethyl)amino]chromen-4-one

Systemtic Name: 2-ethanoyl-8-nitro-7-[(phenylmethyl)amino]chromen-4-one Openeye Name: 2-acetyl-7-(benzylamino)-8-nitro-chromen-4-one CAS Name: 2-acetyl-8-nitro-7-[(phenylmethyl)amino]-1-benzopyran-4-one IUPAC Name: 2-acetyl-7-(benzylamino)-8-nitrochromen-4-one Traditional Name: 2-acetyl-7-(benzylamino)-8-nitro-chromone Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=O)C2=C(O1)C(=C(C=C2)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=O)C2=C(O1)C(=C(C=C2)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5/c1-11(21)16-9-15(22)13-7-8-14(17(20(23)24)18(13)25-16)19-10-12-5-3-2-4-6-12/h2-9,19H,10H2,1H3