3-azanyl-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-5-nitro-benzohydrazide

Systemtic Name: 3-azanyl-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-5-nitro-benzohydrazide Openeye Name: 3-amino-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-5-nitro-benzohydrazide CAS Name: 3-amino-N'-[1-(2,4-dimethyl-3-pyrrolylidene)ethyl]-5-nitrobenzohydrazide IUPAC Name: 3-amino-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-5-nitrobenzohydrazide Traditional Name: 3-amino-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-5-nitro-benzohydrazide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C1=C(C)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N)C

Isomeric SMILES

CC1=CN=C(C1=C(C)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N)C

InChI

InChI=1S/C15H17N5O3/c1-8-7-17-9(2)14(8)10(3)18-19-15(21)11-4-12(16)6-13(5-11)20(22)23/h4-7,18H,16H2,1-3H3,(H,19,21)