4-azanyl-N-cyclopropyl-3,5-dinitro-benzamide

Systemtic Name: 4-azanyl-N-cyclopropyl-3,5-dinitro-benzamide Openeye Name: 4-amino-N-cyclopropyl-3,5-dinitro-benzamide CAS Name: 4-amino-N-cyclopropyl-3,5-dinitrobenzamide IUPAC Name: 4-amino-N-cyclopropyl-3,5-dinitrobenzamide Traditional Name: 4-amino-N-cyclopropyl-3,5-dinitro-benzamide Formula: C10H10N4O5 MolecularWeight: 266.2102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])N)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O5/c11-9-7(13(16)17)3-5(4-8(9)14(18)19)10(15)12-6-1-2-6/h3-4,6H,1-2,11H2,(H,12,15)