6-chloranyl-4-nitro-benzo[a]phenothiazin-5-one

Systemtic Name: 6-chloranyl-4-nitro-benzo[a]phenothiazin-5-one Openeye Name: 6-chloro-4-nitro-benzo[a]phenothiazin-5-one CAS Name: 6-chloro-4-nitro-5-benzo[a]phenothiazinone IUPAC Name: 6-chloro-4-nitrobenzo[a]phenothiazin-5-one Traditional Name: 6-chloro-4-nitro-benzo[a]phenothiazin-5-one Formula: C16H7ClN2O3S MolecularWeight: 342.75638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C4=C(C(=CC=C4)[N+](=O)[O-])C(=O)C(=C3S2)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C4=C(C(=CC=C4)[N+](=O)[O-])C(=O)C(=C3S2)Cl

InChI

InChI=1S/C16H7ClN2O3S/c17-13-15(20)12-8(4-3-6-10(12)19(21)22)14-16(13)23-11-7-2-1-5-9(11)18-14/h1-7H