N-[(Z)-1-(3-ethyl-5-methyl-furan-2-yl)ethylideneamino]-2,4,6-trinitro-aniline

Systemtic Name: N-[(Z)-1-(3-ethyl-5-methyl-furan-2-yl)ethylideneamino]-2,4,6-trinitro-aniline Openeye Name: N-[(Z)-1-(3-ethyl-5-methyl-2-furyl)ethylideneamino]-2,4,6-trinitro-aniline CAS Name: N-[(Z)-1-(3-ethyl-5-methyl-2-furanyl)ethylideneamino]-2,4,6-trinitroaniline IUPAC Name: N-[(Z)-1-(3-ethyl-5-methylfuran-2-yl)ethylideneamino]-2,4,6-trinitroaniline Traditional Name: [(Z)-1-(3-ethyl-5-methyl-2-furyl)ethylideneamino]-picryl-amine Formula: C15H15N5O7 MolecularWeight: 377.3089

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC(=C1)C)C(=NNC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(OC(=C1)C)/C(=N\NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])/C

InChI

InChI=1S/C15H15N5O7/c1-4-10-5-8(2)27-15(10)9(3)16-17-14-12(19(23)24)6-11(18(21)22)7-13(14)20(25)26/h5-7,17H,4H2,1-3H3/b16-9-