7-[(2-nitrophenyl)methoxy]phenoxazin-3-one

Systemtic Name: 7-[(2-nitrophenyl)methoxy]phenoxazin-3-one Openeye Name: 7-[(2-nitrophenyl)methoxy]phenoxazin-3-one CAS Name: 7-[(2-nitrophenyl)methoxy]-3-phenoxazinone IUPAC Name: 7-[(2-nitrophenyl)methoxy]phenoxazin-3-one Traditional Name: 7-(2-nitrobenzyl)oxyphenoxazin-3-one Formula: C19H12N2O5 MolecularWeight: 348.30898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC3=C(C=C2)N=C4C=CC(=O)C=C4O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC3=C(C=C2)N=C4C=CC(=O)C=C4O3)[N+](=O)[O-]

InChI

InChI=1S/C19H12N2O5/c22-13-5-7-15-18(9-13)26-19-10-14(6-8-16(19)20-15)25-11-12-3-1-2-4-17(12)21(23)24/h1-10H,11H2