4-azanyl-3-nitro-N-prop-2-enyl-benzamide

Systemtic Name: 4-azanyl-3-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-amino-3-nitro-benzamide CAS Name: 4-amino-3-nitro-N-prop-2-enylbenzamide IUPAC Name: 4-amino-3-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-amino-3-nitro-benzamide Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=C(C=C1)N)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)C1=CC(=C(C=C1)N)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O3/c1-2-5-12-10(14)7-3-4-8(11)9(6-7)13(15)16/h2-4,6H,1,5,11H2,(H,12,14)