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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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