4-azanyl-3-nitro-N,N-bis(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-azanyl-3-nitro-N,N-bis(thiophen-2-ylmethyl)benzamide Openeye Name: 4-amino-3-nitro-N,N-bis(2-thienylmethyl)benzamide CAS Name: 4-amino-3-nitro-N,N-bis(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-amino-3-nitro-N,N-bis(thiophen-2-ylmethyl)benzamide Traditional Name: 4-amino-3-nitro-N,N-bis(2-thenyl)benzamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CN(CC2=CC=CS2)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CN(CC2=CC=CS2)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3S2/c18-15-6-5-12(9-16(15)20(22)23)17(21)19(10-13-3-1-7-24-13)11-14-4-2-8-25-14/h1-9H,10-11,18H2