(3Z)-3-(azanylmethylidene)-5-nitro-1H-indol-2-one

Systemtic Name: (3Z)-3-(azanylmethylidene)-5-nitro-1H-indol-2-one Openeye Name: (3Z)-3-(aminomethylene)-5-nitro-indolin-2-one CAS Name: (3Z)-3-(aminomethylidene)-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-3-(aminomethylidene)-5-nitro-1H-indol-2-one Traditional Name: (3Z)-3-(aminomethylene)-5-nitro-oxindole Formula: C9H7N3O3 MolecularWeight: 205.17018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])/C(=C/N)/C(=O)N2

InChI

InChI=1S/C9H7N3O3/c10-4-7-6-3-5(12(14)15)1-2-8(6)11-9(7)13/h1-4H,10H2,(H,11,13)/b7-4-