N'-[(5-methoxyindol-3-ylidene)methyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[(5-methoxyindol-3-ylidene)methyl]-4-nitro-benzohydrazide Openeye Name: N'-[(5-methoxyindol-3-ylidene)methyl]-4-nitro-benzohydrazide CAS Name: N'-[(5-methoxy-3-indolylidene)methyl]-4-nitrobenzohydrazide IUPAC Name: N'-[(5-methoxyindol-3-ylidene)methyl]-4-nitrobenzohydrazide Traditional Name: N'-[(5-methoxyindol-3-ylidene)methyl]-4-nitro-benzohydrazide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=CC2=CNNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=CC2=CNNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4/c1-25-14-6-7-16-15(8-14)12(9-18-16)10-19-20-17(22)11-2-4-13(5-3-11)21(23)24/h2-10,19H,1H3,(H,20,22)