4-(azepan-1-yl)-3-nitro-N-prop-2-enyl-benzamide

Systemtic Name: 4-(azepan-1-yl)-3-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(azepan-1-yl)-3-nitro-benzamide CAS Name: 4-(1-azepanyl)-3-nitro-N-prop-2-enylbenzamide IUPAC Name: 4-(azepan-1-yl)-3-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(azepan-1-yl)-3-nitro-benzamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=C(C=C1)N2CCCCCC2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)C1=CC(=C(C=C1)N2CCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O3/c1-2-9-17-16(20)13-7-8-14(15(12-13)19(21)22)18-10-5-3-4-6-11-18/h2,7-8,12H,1,3-6,9-11H2,(H,17,20)