N-methyl-4-[(Z)-morpholin-4-yliminomethyl]-2-nitro-N-phenyl-aniline

Systemtic Name: N-methyl-4-[(Z)-morpholin-4-yliminomethyl]-2-nitro-N-phenyl-aniline Openeye Name: N-methyl-4-[(Z)-morpholinoiminomethyl]-2-nitro-N-phenyl-aniline CAS Name: N-methyl-4-[(Z)-4-morpholinyliminomethyl]-2-nitro-N-phenylaniline IUPAC Name: N-methyl-4-[(Z)-morpholin-4-yliminomethyl]-2-nitro-N-phenylaniline Traditional Name: methyl-[4-[(Z)-morpholinoiminomethyl]-2-nitro-phenyl]-phenyl-amine Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)C=NN3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)/C=N\N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O3/c1-20(16-5-3-2-4-6-16)17-8-7-15(13-18(17)22(23)24)14-19-21-9-11-25-12-10-21/h2-8,13-14H,9-12H2,1H3/b19-14-