[[5-azanyl-1-(2-nitrophenyl)-1-oxidanylidene-pentan-2-yl]carbamoylamino]-(2-chloroethyl)-oxidanylidene-azanium

Systemtic Name: [[5-azanyl-1-(2-nitrophenyl)-1-oxidanylidene-pentan-2-yl]carbamoylamino]-(2-chloroethyl)-oxidanylidene-azanium Openeye Name: [[4-amino-1-(2-nitrobenzoyl)butyl]carbamoylamino]-(2-chloroethyl)-oxo-ammonium CAS Name: [[[[5-amino-1-(2-nitrophenyl)-1-oxopentan-2-yl]amino]-oxomethyl]amino]-(2-chloroethyl)-oxoammonium IUPAC Name: [[5-amino-1-(2-nitrophenyl)-1-oxopentan-2-yl]carbamoylamino]-(2-chloroethyl)-oxoazanium Traditional Name: [[4-amino-1-(2-nitrobenzoyl)butyl]carbamoylamino]-(2-chloroethyl)-keto-ammonium Formula: C14H19ClN5O5+ MolecularWeight: 372.78416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(CCCN)NC(=O)N[N+](=O)CCCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C(CCCN)NC(=O)N[N+](=O)CCCl)[N+](=O)[O-]

InChI

InChI=1S/C14H18ClN5O5/c15-7-9-19(23)18-14(22)17-11(5-3-8-16)13(21)10-4-1-2-6-12(10)20(24)25/h1-2,4,6,11H,3,5,7-9,16H2,(H-,17,18,22,23)/p+1