azepan-1-yl-[2-[(2,4-dinitrophenyl)amino]phenyl]methanone

Systemtic Name: azepan-1-yl-[2-[(2,4-dinitrophenyl)amino]phenyl]methanone Openeye Name: azepan-1-yl-[2-(2,4-dinitroanilino)phenyl]methanone CAS Name: 1-azepanyl-[2-(2,4-dinitroanilino)phenyl]methanone IUPAC Name: azepan-1-yl-[2-(2,4-dinitroanilino)phenyl]methanone Traditional Name: azepan-1-yl-[2-(2,4-dinitroanilino)phenyl]methanone Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c24-19(21-11-5-1-2-6-12-21)15-7-3-4-8-16(15)20-17-10-9-14(22(25)26)13-18(17)23(27)28/h3-4,7-10,13,20H,1-2,5-6,11-12H2