(4-bromanyl-3,5-dinitro-phenyl)-phenothiazin-10-yl-methanone

Systemtic Name: (4-bromanyl-3,5-dinitro-phenyl)-phenothiazin-10-yl-methanone Openeye Name: (4-bromo-3,5-dinitro-phenyl)-phenothiazin-10-yl-methanone CAS Name: (4-bromo-3,5-dinitrophenyl)-(10-phenothiazinyl)methanone IUPAC Name: (4-bromo-3,5-dinitrophenyl)-phenothiazin-10-ylmethanone Traditional Name: (4-bromo-3,5-dinitro-phenyl)-phenothiazin-10-yl-methanone Formula: C19H10BrN3O5S MolecularWeight: 472.2688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C4=CC(=C(C(=C4)[N+](=O)[O-])Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C4=CC(=C(C(=C4)[N+](=O)[O-])Br)[N+](=O)[O-]

InChI

InChI=1S/C19H10BrN3O5S/c20-18-14(22(25)26)9-11(10-15(18)23(27)28)19(24)21-12-5-1-3-7-16(12)29-17-8-4-2-6-13(17)21/h1-10H