(2-nitrophenyl)-phenothiazin-10-yl-methanone

Systemtic Name: (2-nitrophenyl)-phenothiazin-10-yl-methanone Openeye Name: (2-nitrophenyl)-phenothiazin-10-yl-methanone CAS Name: (2-nitrophenyl)-(10-phenothiazinyl)methanone IUPAC Name: (2-nitrophenyl)-phenothiazin-10-ylmethanone Traditional Name: (2-nitrophenyl)-phenothiazin-10-yl-methanone Formula: C19H12N2O3S MolecularWeight: 348.37518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)[N+](=O)[O-]

InChI

InChI=1S/C19H12N2O3S/c22-19(13-7-1-2-8-14(13)21(23)24)20-15-9-3-5-11-17(15)25-18-12-6-4-10-16(18)20/h1-12H