2-[2-[(Z)-N-methoxy-C-(4-methyl-3-nitro-phenyl)carbonimidoyl]-4-nitro-phenyl]ethanamine

Systemtic Name: 2-[2-[(Z)-N-methoxy-C-(4-methyl-3-nitro-phenyl)carbonimidoyl]-4-nitro-phenyl]ethanamine Openeye Name: 2-[2-[(Z)-N-methoxy-C-(4-methyl-3-nitro-phenyl)carbonimidoyl]-4-nitro-phenyl]ethanamine CAS Name: 2-[2-[(Z)-methoxyimino-(4-methyl-3-nitrophenyl)methyl]-4-nitrophenyl]ethanamine IUPAC Name: 2-[2-[(Z)-N-methoxy-C-(4-methyl-3-nitrophenyl)carbonimidoyl]-4-nitrophenyl]ethanamine Traditional Name: 2-[2-[(Z)-N-methoxy-C-(4-methyl-3-nitro-phenyl)carbonimidoyl]-4-nitro-phenyl]ethylamine Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NOC)C2=C(C=CC(=C2)[N+](=O)[O-])CCN)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/OC)/C2=C(C=CC(=C2)[N+](=O)[O-])CCN)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5/c1-11-3-4-13(9-16(11)21(24)25)17(19-26-2)15-10-14(20(22)23)6-5-12(15)7-8-18/h3-6,9-10H,7-8,18H2,1-2H3/b19-17-