N-[(E)-[2-methyl-1-(3-methyl-5-propan-2-yl-furan-2-yl)propylidene]amino]-2,4,6-trinitro-aniline

Systemtic Name: N-[(E)-[2-methyl-1-(3-methyl-5-propan-2-yl-furan-2-yl)propylidene]amino]-2,4,6-trinitro-aniline Openeye Name: N-[(E)-[1-(5-isopropyl-3-methyl-2-furyl)-2-methyl-propylidene]amino]-2,4,6-trinitro-aniline CAS Name: N-[(E)-[2-methyl-1-(3-methyl-5-propan-2-yl-2-furanyl)propylidene]amino]-2,4,6-trinitroaniline IUPAC Name: N-[(E)-[2-methyl-1-(3-methyl-5-propan-2-ylfuran-2-yl)propylidene]amino]-2,4,6-trinitroaniline Traditional Name: [(E)-[1-(5-isopropyl-3-methyl-2-furyl)-2-methyl-propylidene]amino]-picryl-amine Formula: C18H21N5O7 MolecularWeight: 419.38864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1)C(C)C)C(=NNC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C(C)C

Isomeric SMILES

CC1=C(OC(=C1)C(C)C)/C(=N/NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])/C(C)C

InChI

InChI=1S/C18H21N5O7/c1-9(2)15-6-11(5)18(30-15)16(10(3)4)19-20-17-13(22(26)27)7-12(21(24)25)8-14(17)23(28)29/h6-10,20H,1-5H3/b19-16+