N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]amine Formula: C17H18N4O6 MolecularWeight: 374.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O6/c1-11(2)27-17-12(5-4-6-16(17)26-3)10-18-19-14-8-7-13(20(22)23)9-15(14)21(24)25/h4-11,19H,1-3H3/b18-10-