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

Systemtic Name: N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-[1-(4-methoxyphenyl)-2-pyrrolyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]amine Formula: C18H15N5O5 MolecularWeight: 381.3422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O5/c1-28-16-7-4-13(5-8-16)21-10-2-3-15(21)12-19-20-17-9-6-14(22(24)25)11-18(17)23(26)27/h2-12,20H,1H3/b19-12+