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

Systemtic Name: N'-[(5-bromanylindol-3-ylidene)methyl]-3-nitro-benzohydrazide Openeye Name: N'-[(5-bromoindol-3-ylidene)methyl]-3-nitro-benzohydrazide CAS Name: N'-[(5-bromo-3-indolylidene)methyl]-3-nitrobenzohydrazide IUPAC Name: N'-[(5-bromoindol-3-ylidene)methyl]-3-nitrobenzohydrazide Traditional Name: N'-[(5-bromoindol-3-ylidene)methyl]-3-nitro-benzohydrazide Formula: C16H11BrN4O3 MolecularWeight: 387.18754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C16H11BrN4O3/c17-12-4-5-15-14(7-12)11(8-18-15)9-19-20-16(22)10-2-1-3-13(6-10)21(23)24/h1-9,19H,(H,20,22)