N-[(E)-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]amine Formula: C18H17N5O5 MolecularWeight: 383.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O5/c1-12-8-14(13(2)21(12)11-16-4-3-7-28-16)10-19-20-17-6-5-15(22(24)25)9-18(17)23(26)27/h3-10,20H,11H2,1-2H3/b19-10+