6-chloranyl-2-nitro-benzo[a]phenothiazin-5-one

Systemtic Name: 6-chloranyl-2-nitro-benzo[a]phenothiazin-5-one Openeye Name: 6-chloro-2-nitro-benzo[a]phenothiazin-5-one CAS Name: 6-chloro-2-nitro-5-benzo[a]phenothiazinone IUPAC Name: 6-chloro-2-nitrobenzo[a]phenothiazin-5-one Traditional Name: 6-chloro-2-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)9-6-5-8(19(21)22)7-10(9)14-16(13)23-12-4-2-1-3-11(12)18-14/h1-7H