3-[2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hydrazinyl]indol-2-one

Systemtic Name: 3-[2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hydrazinyl]indol-2-one Openeye Name: 3-[2-[4-(4-nitrophenyl)thiazol-2-yl]hydrazino]indol-2-one CAS Name: 3-[[4-(4-nitrophenyl)-2-thiazolyl]hydrazo]-2-indolone IUPAC Name: 3-[2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hydrazinyl]indol-2-one Traditional Name: 3-[N'-[4-(4-nitrophenyl)thiazol-2-yl]hydrazino]indol-2-one Formula: C17H11N5O3S MolecularWeight: 365.36594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N5O3S/c23-16-15(12-3-1-2-4-13(12)18-16)20-21-17-19-14(9-26-17)10-5-7-11(8-6-10)22(24)25/h1-9H,(H,19,21)(H,18,20,23)