N-[(E)-(6-methoxy-3,4-dihydro-2H-chromen-5-yl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(6-methoxy-3,4-dihydro-2H-chromen-5-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(6-methoxychroman-5-yl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(6-methoxy-3,4-dihydro-2H-1-benzopyran-5-yl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(6-methoxy-3,4-dihydro-2H-chromen-5-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(6-methoxychroman-5-yl)methyleneamino]amine Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)OCCC2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=C1)OCCC2)/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O6/c1-26-16-6-7-17-12(3-2-8-27-17)13(16)10-18-19-14-5-4-11(20(22)23)9-15(14)21(24)25/h4-7,9-10,19H,2-3,8H2,1H3/b18-10+