4-azido-2-nitro-N-(4-pyrrol-1-ylbutyl)aniline

Systemtic Name: 4-azido-2-nitro-N-(4-pyrrol-1-ylbutyl)aniline Openeye Name: 4-azido-2-nitro-N-(4-pyrrol-1-ylbutyl)aniline CAS Name: 4-azido-2-nitro-N-[4-(1-pyrrolyl)butyl]aniline IUPAC Name: 4-azido-2-nitro-N-(4-pyrrol-1-ylbutyl)aniline Traditional Name: (4-azido-2-nitro-phenyl)-(4-pyrrol-1-ylbutyl)amine Formula: C14H16N6O2 MolecularWeight: 300.31584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)CCCCNC2=C(C=C(C=C2)N=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

C1=CN(C=C1)CCCCNC2=C(C=C(C=C2)N=[N+]=[N-])[N+](=O)[O-]

InChI

InChI=1S/C14H16N6O2/c15-18-17-12-5-6-13(14(11-12)20(21)22)16-7-1-2-8-19-9-3-4-10-19/h3-6,9-11,16H,1-2,7-8H2