3,5-dinitro-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide

Systemtic Name: 3,5-dinitro-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Openeye Name: 3,5-dinitro-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide CAS Name: 3,5-dinitro-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide IUPAC Name: 3,5-dinitro-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Traditional Name: 3,5-dinitro-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Formula: C21H15N5O5S MolecularWeight: 449.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C21H15N5O5S/c1-12(13-6-7-20-18(10-13)22-17-4-2-3-5-19(17)32-20)23-24-21(27)14-8-15(25(28)29)11-16(9-14)26(30)31/h2-11,22H,1H3,(H,24,27)/b23-12+