4-bromanyl-N'-[(2-methyl-5-nitro-indol-3-ylidene)methyl]benzohydrazide

Systemtic Name: 4-bromanyl-N'-[(2-methyl-5-nitro-indol-3-ylidene)methyl]benzohydrazide Openeye Name: 4-bromo-N'-[(2-methyl-5-nitro-indol-3-ylidene)methyl]benzohydrazide CAS Name: 4-bromo-N'-[(2-methyl-5-nitro-3-indolylidene)methyl]benzohydrazide IUPAC Name: 4-bromo-N'-[(2-methyl-5-nitroindol-3-ylidene)methyl]benzohydrazide Traditional Name: 4-bromo-N'-[(2-methyl-5-nitro-indol-3-ylidene)methyl]benzohydrazide Formula: C17H13BrN4O3 MolecularWeight: 401.21412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C1=CNNC(=O)C3=CC=C(C=C3)Br)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C1=CNNC(=O)C3=CC=C(C=C3)Br)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H13BrN4O3/c1-10-15(14-8-13(22(24)25)6-7-16(14)20-10)9-19-21-17(23)11-2-4-12(18)5-3-11/h2-9,19H,1H3,(H,21,23)