3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-5-nitro-indol-2-one

Systemtic Name: 3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-5-nitro-indol-2-one Openeye Name: 3-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-5-nitro-indol-2-one CAS Name: 3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-5-nitro-2-indolone IUPAC Name: 3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-5-nitroindol-2-one Traditional Name: 5-nitro-3-[(N'E)-N'-p-anisylidenehydrazino]indol-2-one Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4/c1-24-12-5-2-10(3-6-12)9-17-19-15-13-8-11(20(22)23)4-7-14(13)18-16(15)21/h2-9H,1H3,(H,18,19,21)/b17-9+