(3,7-dinitrophenothiazin-10-yl)-phenyl-methanone

Systemtic Name: (3,7-dinitrophenothiazin-10-yl)-phenyl-methanone Openeye Name: (3,7-dinitrophenothiazin-10-yl)-phenyl-methanone CAS Name: (3,7-dinitro-10-phenothiazinyl)-phenylmethanone IUPAC Name: (3,7-dinitrophenothiazin-10-yl)-phenylmethanone Traditional Name: (3,7-dinitrophenothiazin-10-yl)-phenyl-methanone Formula: C19H11N3O5S MolecularWeight: 393.37274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])SC4=C2C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])SC4=C2C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H11N3O5S/c23-19(12-4-2-1-3-5-12)20-15-8-6-13(21(24)25)10-17(15)28-18-11-14(22(26)27)7-9-16(18)20/h1-11H