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2-[[(Z)-1-(3,4-dimethoxyphenyl)prop-1-enyl]amino]-1-nitro-guanidine

2-[[(Z)-1-(3,4-dimethoxyphenyl)prop-1-enyl]amino]-1-nitro-guanidine

Systemtic Name:2-[[(Z)-1-(3,4-dimethoxyphenyl)prop-1-enyl]amino]-1-nitro-guanidine
Openeye Name:2-[[(Z)-1-(3,4-dimethoxyphenyl)prop-1-enyl]amino]-1-nitro-guanidine
CAS Name:2-[[(Z)-1-(3,4-dimethoxyphenyl)prop-1-enyl]amino]-1-nitroguanidine
IUPAC Name:2-[[(Z)-1-(3,4-dimethoxyphenyl)prop-1-enyl]amino]-1-nitroguanidine
Traditional Name:2-[[(Z)-1-(3,4-dimethoxyphenyl)prop-1-enyl]amino]-1-nitro-guanidine
Formula: C12H17N5O4
MolecularWeight: 295.29448
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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC(=C(C=C1)OC)OC)NN=C(N)N[N+](=O)[O-]


Isomeric SMILES

C/C=C(/C1=CC(=C(C=C1)OC)OC)\NN=C(N)N[N+](=O)[O-]


InChI

InChI=1S/C12H17N5O4/c1-4-9(14-15-12(13)16-17(18)19)8-5-6-10(20-2)11(7-8)21-3/h4-7,14H,1-3H3,(H3,13,15,16)/b9-4-


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