N-[(E)-[6-(methoxymethyl)pyridin-2-yl]methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[6-(methoxymethyl)pyridin-2-yl]methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[6-(methoxymethyl)-2-pyridyl]methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-[6-(methoxymethyl)-2-pyridinyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[6-(methoxymethyl)pyridin-2-yl]methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[6-(methoxymethyl)-2-pyridyl]methyleneamino]amine Formula: C14H13N5O5 MolecularWeight: 331.28352

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=N1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COCC1=CC=CC(=N1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O5/c1-24-9-11-4-2-3-10(16-11)8-15-17-13-6-5-12(18(20)21)7-14(13)19(22)23/h2-8,17H,9H2,1H3/b15-8+