6-ethyl-9-nitro-benzo[a]phenothiazin-5-one

Systemtic Name: 6-ethyl-9-nitro-benzo[a]phenothiazin-5-one Openeye Name: 6-ethyl-9-nitro-benzo[a]phenothiazin-5-one CAS Name: 6-ethyl-9-nitro-5-benzo[a]phenothiazinone IUPAC Name: 6-ethyl-9-nitrobenzo[a]phenothiazin-5-one Traditional Name: 6-ethyl-9-nitro-benzo[a]phenothiazin-5-one Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4C1=O

Isomeric SMILES

CCC1=C2C(=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4C1=O

InChI

InChI=1S/C18H12N2O3S/c1-2-11-17(21)13-6-4-3-5-12(13)16-18(11)24-15-9-10(20(22)23)7-8-14(15)19-16/h3-9H,2H2,1H3