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

Systemtic Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(1-methylpyrrol-2-yl)methyleneamino]amine Formula: C12H11N5O4 MolecularWeight: 289.24684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O4/c1-15-6-2-3-10(15)8-13-14-11-5-4-9(16(18)19)7-12(11)17(20)21/h2-8,14H,1H3/b13-8+