N-[(E)-(5-nitroindol-3-ylidene)methyl]hydroxylamine

Systemtic Name: N-[(E)-(5-nitroindol-3-ylidene)methyl]hydroxylamine Openeye Name: N-[(E)-(5-nitroindol-3-ylidene)methyl]hydroxylamine CAS Name: N-[(E)-(5-nitro-3-indolylidene)methyl]hydroxylamine IUPAC Name: N-[(E)-(5-nitroindol-3-ylidene)methyl]hydroxylamine Traditional Name: N-[(E)-(5-nitroindol-3-ylidene)methyl]hydroxylamine Formula: C9H7N3O3 MolecularWeight: 205.17018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])/C(=C\NO)/C=N2

InChI

InChI=1S/C9H7N3O3/c13-11-5-6-4-10-9-2-1-7(12(14)15)3-8(6)9/h1-5,11,13H/b6-5-