(4-azanyl-3-nitro-phenyl)-(azepan-1-yl)methanone

Systemtic Name: (4-azanyl-3-nitro-phenyl)-(azepan-1-yl)methanone Openeye Name: (4-amino-3-nitro-phenyl)-(azepan-1-yl)methanone CAS Name: (4-amino-3-nitrophenyl)-(1-azepanyl)methanone IUPAC Name: (4-amino-3-nitrophenyl)-(azepan-1-yl)methanone Traditional Name: (4-amino-3-nitro-phenyl)-(azepan-1-yl)methanone Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O3/c14-11-6-5-10(9-12(11)16(18)19)13(17)15-7-3-1-2-4-8-15/h5-6,9H,1-4,7-8,14H2