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ethyl (NZ)-N-[(E)-1,3-bis(azanyl)-2-methyl-prop-2-enylidene]carbamate

ethyl (NZ)-N-[(E)-1,3-bis(azanyl)-2-methyl-prop-2-enylidene]carbamate

Systemtic Name:ethyl (NZ)-N-[(E)-1,3-bis(azanyl)-2-methyl-prop-2-enylidene]carbamate
Openeye Name:ethyl (NZ)-N-[(E)-1,3-diamino-2-methyl-prop-2-enylidene]carbamate
CAS Name:(NZ)-N-[(E)-1,3-diamino-2-methylprop-2-enylidene]carbamic acid ethyl ester
IUPAC Name:ethyl (NZ)-N-[(E)-1,3-diamino-2-methylprop-2-enylidene]carbamate
Traditional Name:(NZ)-N-[(E)-1,3-diamino-2-methyl-prop-2-enylidene]carbamic acid ethyl ester
Formula: C7H13N3O2
MolecularWeight: 171.19702
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(C(=CN)C)N


Isomeric SMILES

CCOC(=O)/N=C(/C(=C/N)/C)\N


InChI

InChI=1S/C7H13N3O2/c1-3-12-7(11)10-6(9)5(2)4-8/h4H,3,8H2,1-2H3,(H2,9,10,11)/b5-4+


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