N-[(5-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(5-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(5-methoxy-2-prop-2-ynoxy-phenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(5-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(5-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(5-methoxy-2-propargyloxy-benzylidene)amino]amine Formula: C17H14N4O6 MolecularWeight: 370.31626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC#C)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC#C)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O6/c1-3-8-27-17-7-5-14(26-2)9-12(17)11-18-19-15-6-4-13(20(22)23)10-16(15)21(24)25/h1,4-7,9-11,19H,8H2,2H3