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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=C(C=C(C=C1)[N+](=O)[O-])C(=NOC)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CNCCC1=C(C=C(C=C1)[N+](=O)[O-])/C(=N\OC)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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