2-[(E)-2-ethoxyethenyl]imino-N'-(2,4,6-trinitrophenyl)ethanimidamide

Systemtic Name: 2-[(E)-2-ethoxyethenyl]imino-N'-(2,4,6-trinitrophenyl)ethanimidamide Openeye Name: 2-[(E)-2-ethoxyvinyl]imino-N'-(2,4,6-trinitrophenyl)acetamidine CAS Name: 2-[(E)-2-ethoxyethenyl]imino-N'-(2,4,6-trinitrophenyl)ethanimidamide IUPAC Name: 2-[(E)-2-ethoxyethenyl]imino-N'-(2,4,6-trinitrophenyl)ethanimidamide Traditional Name: 2-[(E)-2-ethoxyvinyl]imino-N'-picryl-acetamidine Formula: C12H12N6O7 MolecularWeight: 352.25968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CN=CC(=NC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

CCO/C=C/N=CC(=NC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C12H12N6O7/c1-2-25-4-3-14-7-11(13)15-12-9(17(21)22)5-8(16(19)20)6-10(12)18(23)24/h3-7H,2H2,1H3,(H2,13,15)/b4-3+,14-7?