5-nitro-3-(1,2,4-triazol-4-ylamino)indol-2-one

Systemtic Name: 5-nitro-3-(1,2,4-triazol-4-ylamino)indol-2-one Openeye Name: 5-nitro-3-(1,2,4-triazol-4-ylamino)indol-2-one CAS Name: 5-nitro-3-(1,2,4-triazol-4-ylamino)-2-indolone IUPAC Name: 5-nitro-3-(1,2,4-triazol-4-ylamino)indol-2-one Traditional Name: 5-nitro-3-(1,2,4-triazol-4-ylamino)indol-2-one Formula: C10H6N6O3 MolecularWeight: 258.19304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NN3C=NN=C3

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NN3C=NN=C3

InChI

InChI=1S/C10H6N6O3/c17-10-9(14-15-4-11-12-5-15)7-3-6(16(18)19)1-2-8(7)13-10/h1-5H,(H,13,14,17)