N-[(E)-1-(3,6-dimethyl-4H-pyran-2-yl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-1-(3,6-dimethyl-4H-pyran-2-yl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1-(3,6-dimethyl-4H-pyran-2-yl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-(3,6-dimethyl-4H-pyran-2-yl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1-(3,6-dimethyl-4H-pyran-2-yl)ethylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-1-(3,6-dimethyl-4H-pyran-2-yl)ethylideneamino]-(2,4-dinitrophenyl)amine Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=CC1)C)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(OC(=CC1)C)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C

InChI

InChI=1S/C15H16N4O5/c1-9-4-5-10(2)24-15(9)11(3)16-17-13-7-6-12(18(20)21)8-14(13)19(22)23/h5-8,17H,4H2,1-3H3/b16-11+