1-(2-chloroethyl)-3-[(4-methoxyphenyl)carbonylamino]-1-nitroso-urea

Systemtic Name: 1-(2-chloroethyl)-3-[(4-methoxyphenyl)carbonylamino]-1-nitroso-urea Openeye Name: 1-(2-chloroethyl)-3-[(4-methoxybenzoyl)amino]-1-nitroso-urea CAS Name: 1-(2-chloroethyl)-3-[[(4-methoxyphenyl)-oxomethyl]amino]-1-nitrosourea IUPAC Name: 1-(2-chloroethyl)-3-[(4-methoxybenzoyl)amino]-1-nitrosourea Traditional Name: 1-(2-chloroethyl)-1-nitroso-3-(p-anisoylamino)urea Formula: C11H13ClN4O4 MolecularWeight: 300.69832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)N(CCCl)N=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)N(CCCl)N=O

InChI

InChI=1S/C11H13ClN4O4/c1-20-9-4-2-8(3-5-9)10(17)13-14-11(18)16(15-19)7-6-12/h2-5H,6-7H2,1H3,(H,13,17)(H,14,18)