(4-methyl-3-nitro-phenyl)-phenothiazin-10-yl-methanone

Systemtic Name: (4-methyl-3-nitro-phenyl)-phenothiazin-10-yl-methanone Openeye Name: (4-methyl-3-nitro-phenyl)-phenothiazin-10-yl-methanone CAS Name: (4-methyl-3-nitrophenyl)-(10-phenothiazinyl)methanone IUPAC Name: (4-methyl-3-nitrophenyl)-phenothiazin-10-ylmethanone Traditional Name: (4-methyl-3-nitro-phenyl)-phenothiazin-10-yl-methanone Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O3S/c1-13-10-11-14(12-17(13)22(24)25)20(23)21-15-6-2-4-8-18(15)26-19-9-5-3-7-16(19)21/h2-12H,1H3