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

Systemtic Name: 2-[2-[(Z)-N-methoxy-C-(4-methyl-3-nitro-phenyl)carbonimidoyl]-4-nitro-phenyl]-N-methyl-ethanamine Openeye Name: 2-[2-[(Z)-N-methoxy-C-(4-methyl-3-nitro-phenyl)carbonimidoyl]-4-nitro-phenyl]-N-methyl-ethanamine CAS Name: 2-[2-[(Z)-methoxyimino-(4-methyl-3-nitrophenyl)methyl]-4-nitrophenyl]-N-methylethanamine IUPAC Name: 2-[2-[(Z)-N-methoxy-C-(4-methyl-3-nitrophenyl)carbonimidoyl]-4-nitrophenyl]-N-methylethanamine Traditional Name: 2-[2-[(Z)-N-methoxy-C-(4-methyl-3-nitro-phenyl)carbonimidoyl]-4-nitro-phenyl]ethyl-methyl-amine Formula: C18H20N4O5 MolecularWeight: 372.3752

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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-])CCNC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5/c1-12-4-5-14(10-17(12)22(25)26)18(20-27-3)16-11-15(21(23)24)7-6-13(16)8-9-19-2/h4-7,10-11,19H,8-9H2,1-3H3/b20-18-