N-[(E)-[1-[(4-methoxyphenyl)methoxy]pyrrol-2-yl]methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[1-[(4-methoxyphenyl)methoxy]pyrrol-2-yl]methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[1-[(4-methoxyphenyl)methoxy]pyrrol-2-yl]methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-[1-[(4-methoxyphenyl)methoxy]-2-pyrrolyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[1-[(4-methoxyphenyl)methoxy]pyrrol-2-yl]methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(1-p-anisyloxypyrrol-2-yl)methyleneamino]amine Formula: C19H17N5O6 MolecularWeight: 411.36818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CON2C=CC=C2C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CON2C=CC=C2/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O6/c1-29-17-7-4-14(5-8-17)13-30-22-10-2-3-16(22)12-20-21-18-9-6-15(23(25)26)11-19(18)24(27)28/h2-12,21H,13H2,1H3/b20-12+