3-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]indolin-2-one CAS Name: 3-[(E)-[(5-nitro-2-pyridinyl)hydrazinylidene]methyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]-1,3-dihydroindol-2-one Traditional Name: 3-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]oxindole Formula: C14H11N5O3 MolecularWeight: 297.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C=NNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)/C=N/NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O3/c20-14-11(10-3-1-2-4-12(10)17-14)8-16-18-13-6-5-9(7-15-13)19(21)22/h1-8,11H,(H,15,18)(H,17,20)/b16-8+