N'-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-6-nitro-1H-indole-2-carbohydrazide

Systemtic Name: N'-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-6-nitro-1H-indole-2-carbohydrazide Openeye Name: N'-[4-(4-methoxyphenyl)thiazol-2-yl]-6-nitro-1H-indole-2-carbohydrazide CAS Name: N'-[4-(4-methoxyphenyl)-2-thiazolyl]-6-nitro-1H-indole-2-carbohydrazide IUPAC Name: N'-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-6-nitro-1H-indole-2-carbohydrazide Traditional Name: N'-[4-(4-methoxyphenyl)thiazol-2-yl]-6-nitro-1H-indole-2-carbohydrazide Formula: C19H15N5O4S MolecularWeight: 409.4185

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NNC(=O)C3=CC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NNC(=O)C3=CC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O4S/c1-28-14-6-3-11(4-7-14)17-10-29-19(21-17)23-22-18(25)16-8-12-2-5-13(24(26)27)9-15(12)20-16/h2-10,20H,1H3,(H,21,23)(H,22,25)