3-nitro-2-phenylmethoxy-1H-quinolin-4-one

Systemtic Name: 3-nitro-2-phenylmethoxy-1H-quinolin-4-one Openeye Name: 2-benzyloxy-3-nitro-1H-quinolin-4-one CAS Name: 3-nitro-2-phenylmethoxy-1H-quinolin-4-one IUPAC Name: 3-nitro-2-phenylmethoxy-1H-quinolin-4-one Traditional Name: 2-benzoxy-3-nitro-4-quinolone Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=O)C3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=O)C3=CC=CC=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4/c19-15-12-8-4-5-9-13(12)17-16(14(15)18(20)21)22-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,17,19)