4-azanyl-3-nitro-N-(3-pyrazol-1-ylpropyl)benzamide

Systemtic Name: 4-azanyl-3-nitro-N-(3-pyrazol-1-ylpropyl)benzamide Openeye Name: 4-amino-3-nitro-N-(3-pyrazol-1-ylpropyl)benzamide CAS Name: 4-amino-3-nitro-N-[3-(1-pyrazolyl)propyl]benzamide IUPAC Name: 4-amino-3-nitro-N-(3-pyrazol-1-ylpropyl)benzamide Traditional Name: 4-amino-3-nitro-N-(3-pyrazol-1-ylpropyl)benzamide Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O3/c14-11-4-3-10(9-12(11)18(20)21)13(19)15-5-1-7-17-8-2-6-16-17/h2-4,6,8-9H,1,5,7,14H2,(H,15,19)