(Z)-N-methoxy-1-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-2-nitroso-prop-1-en-1-amine

Systemtic Name: (Z)-N-methoxy-1-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-2-nitroso-prop-1-en-1-amine Openeye Name: (Z)-N-methoxy-1-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-2-nitroso-prop-1-en-1-amine CAS Name: (Z)-N-methoxy-1-[4-[(1Z)-1-methoxyiminoethyl]phenyl]-2-nitroso-1-propen-1-amine IUPAC Name: (Z)-N-methoxy-1-[4-[(Z)-N-methoxy-C-methylcarbonimidoyl]phenyl]-2-nitrosoprop-1-en-1-amine Traditional Name: methoxy-[(Z)-1-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-2-nitroso-prop-1-enyl]amine Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=C(C=C1)C(=C(C)N=O)NOC

Isomeric SMILES

C/C(=N/OC)/C1=CC=C(C=C1)/C(=C(\C)/N=O)/NOC

InChI

InChI=1S/C13H17N3O3/c1-9(15-18-3)11-5-7-12(8-6-11)13(16-19-4)10(2)14-17/h5-8,16H,1-4H3/b13-10-,15-9-